E3 Ligase Ligand Database

MGD and E3 ligand related compounds for browsing and docking.
67228 compounds match the current filters. 123739 source records are linked to them.
Compound ID Name Formula / MW InChIKey E3 Target Source Docking structure
E3L061041
BDB061041
BDBM50572988
Cc1ccc(NC(=O)Cn2ncc(F)cc2=O)cc1S(=O)(=O)NCCc1ccccn1
C20H20FN5O4S
445.476000
BODWOVLGSBVTDS-UHFFFAOYSA-N Q9BQA1 Protein arginine N-methyltransferase 5
BindingDB, PubChem
BindingDB:BDBM50572988; PubChem:CID162727866
Local ready
Direct docking supported
E3L061042
BDB061042
BDBM50572989
Cc1ccc(NC(=O)Cn2ncc(Cl)cc2=O)cc1S(=O)(=O)NCCc1ccccn1
C20H20ClN5O4S
461.931000
PPOQDUIBFZGAAN-UHFFFAOYSA-N Q9BQA1 Protein arginine N-methyltransferase 5
BindingDB, PubChem
BindingDB:BDBM50572989; PubChem:CID162727531
Local ready
Direct docking supported
E3L061043
BDB061043
BDBM50572990
Cc1ccc(NC(=O)[C@H](C)n2ncc(Cl)cc2=O)cc1S(=O)(=O)NCCc1ccccn1
C21H22ClN5O4S
475.958000
BXDCFRRDENJUJM-HNNXBMFYSA-N Q9BQA1 Protein arginine N-methyltransferase 5
BindingDB
BindingDB:BDBM50572990
Local ready
Direct docking supported
E3L061044
BDB061044
BDBM50572991
Cc1ccc(NC(=O)[C@@H](C)n2ncc(Cl)cc2=O)cc1S(=O)(=O)NCCc1ccccn1
C21H22ClN5O4S
475.958000
BXDCFRRDENJUJM-OAHLLOKOSA-N Q9BQA1 Protein arginine N-methyltransferase 5
BindingDB, PubChem
BindingDB:BDBM50572991; PubChem:CID162728016
Local ready
Direct docking supported
E3L061045
BDB061045
BDBM50572992
Cc1ccc(N(C)C(=O)[C@H](C)n2ncc(Cl)cc2=O)cc1S(=O)(=O)NCCc1ccccn1
C22H24ClN5O4S
489.985000
HBEKYQKYWCAIJZ-INIZCTEOSA-N Q9BQA1 Protein arginine N-methyltransferase 5
BindingDB, PubChem
BindingDB:BDBM50572992; PubChem:CID162728038
Local ready
Direct docking supported
E3L061046
BDB061046
BDBM50572993
Cc1ccc(NC(=O)Cn2nccc(Cl)c2=O)cc1S(=O)(=O)NCCc1ccccn1
C20H20ClN5O4S
461.931000
QSVMDCQPCZEUCR-UHFFFAOYSA-N Q9BQA1 Protein arginine N-methyltransferase 5
BindingDB, PubChem
BindingDB:BDBM50572993; PubChem:CID155818904
Local ready
Direct docking supported
E3L061047
BDB061047
BDBM50573183
Cn1ncc(N[C@@H]2CCNC2)c(Cl)c1=O
C9H13ClN4O
228.683000
VEVITSUXBQZDFS-ZCFIWIBFSA-N Q12830 Nucleosome-remodeling factor subunit BPTF
BindingDB, PubChem
BindingDB:BDBM50573183; PubChem:CID164607237
Local ready
Direct docking supported
E3L061048
BDB061048
BDBM50573184
Cn1ncc(N[C@H]2CCNC2)c(Cl)c1=O
C9H13ClN4O
228.683000
VEVITSUXBQZDFS-LURJTMIESA-N Q12830 Nucleosome-remodeling factor subunit BPTF
BindingDB, PubChem
BindingDB:BDBM50573184; PubChem:CID164607238
Local ready
Direct docking supported
E3L061049
BDB061049
BDBM50573185
Cn1ncc(NC2CNC2)c(Cl)c1=O
C8H11ClN4O
214.656000
GZHCENKGUMJQPY-UHFFFAOYSA-N Q12830 Nucleosome-remodeling factor subunit BPTF
BindingDB, PubChem
BindingDB:BDBM50573185; PubChem:CID114445962
Local ready
Direct docking supported
E3L061050
BDB061050
5-(Azepan-3-ylamino)-4-chloro-2-methylpyridazin-3-one
Cn1ncc(NC2CCCCNC2)c(Cl)c1=O
C11H17ClN4O
256.737000
JETPXULQEWGANS-UHFFFAOYSA-N Q12830 Nucleosome-remodeling factor subunit BPTF
BindingDB, PubChem
BindingDB:BDBM50573186; PubChem:CID113585522
Local ready
Direct docking supported
E3L061051
BDB061051
5-(4-Aminoanilino)-4-chloro-2-methylpyridazin-3-one
Cn1ncc(Nc2ccc(N)cc2)c(Cl)c1=O
C11H11ClN4O
250.689000
MENKRCNCEYYFRK-UHFFFAOYSA-N Q12830 Nucleosome-remodeling factor subunit BPTF
BindingDB, PubChem
BindingDB:BDBM50573187; PubChem:CID28283792
Local ready
Direct docking supported
E3L061052
BDB061052
4-Chloro-5-(4-fluoroanilino)-2-methylpyridazin-3-one
Cn1ncc(Nc2ccc(F)cc2)c(Cl)c1=O
C11H9ClFN3O
253.664000
ZMOKGCAFEOMLSC-UHFFFAOYSA-N Q12830 Nucleosome-remodeling factor subunit BPTF
BindingDB, PubChem
BindingDB:BDBM50573188; PubChem:CID164618404
Local ready
Direct docking supported
E3L061053
BDB061053
BDBM50573189
Cn1ncc(NCc2cccc(N)c2)c(Cl)c1=O
C12H13ClN4O
264.716000
UXJGEQZJSARLEN-UHFFFAOYSA-N Q12830 Nucleosome-remodeling factor subunit BPTF
BindingDB, PubChem
BindingDB:BDBM50573189; PubChem:CID164609779
Local ready
Direct docking supported
E3L061054
BDB061054
BDBM50573190
Cn1ncc(Nc2ccc(CN)cc2)c(Cl)c1=O
C12H13ClN4O
264.716000
QKQSWFRGHKVLDP-UHFFFAOYSA-N Q12830 Nucleosome-remodeling factor subunit BPTF
BindingDB, PubChem
BindingDB:BDBM50573190; PubChem:CID163249386
Local ready
Direct docking supported
E3L061055
BDB061055
BDBM50573191
CN(C)Cc1ccc(Nc2cnn(C)c(=O)c2Cl)cc1
C14H17ClN4O
292.770000
NERLHNQOXJXDPS-UHFFFAOYSA-N Q12830 Nucleosome-remodeling factor subunit BPTF
BindingDB, PubChem
BindingDB:BDBM50573191; PubChem:CID164621108
Local ready
Direct docking supported
E3L061056
BDB061056
BDBM50573192
Cn1ncc(Nc2ccc3c(c2)CCNC3)c(Cl)c1=O
C14H15ClN4O
290.754000
QFMNJCUEVHZUMC-UHFFFAOYSA-N Q12830 Nucleosome-remodeling factor subunit BPTF
BindingDB, PubChem
BindingDB:BDBM50573192; PubChem:CID164613895
Local ready
Direct docking supported
E3L061057
BDB061057
BDBM50573193
Cn1ncc(Nc2ccc3c(c2)CNCC3)c(Cl)c1=O
C14H15ClN4O
290.754000
VZQFJJGIJFKMFN-UHFFFAOYSA-N Q12830 Nucleosome-remodeling factor subunit BPTF
BindingDB, PubChem
BindingDB:BDBM50573193; PubChem:CID164611031
Local ready
Direct docking supported
E3L061058
BDB061058
BDBM50573194
Cn1ncc(Nc2ccc3c(c2)CCCC3)c(Cl)c1=O
C15H16ClN3O
289.766000
GWCQBRMBTHMFHB-UHFFFAOYSA-N Q12830 Nucleosome-remodeling factor subunit BPTF
BindingDB, PubChem
BindingDB:BDBM50573194; PubChem:CID164610408
Local ready
Direct docking supported
E3L061059
BDB061059
BDBM50573195
Cn1ncc(Nc2cccc(CN)c2)c(Cl)c1=O
C12H13ClN4O
264.716000
MUOCLSZCFKMSLC-UHFFFAOYSA-N Q12830 Nucleosome-remodeling factor subunit BPTF
BindingDB, PubChem
BindingDB:BDBM50573195; PubChem:CID164610239
Local ready
Direct docking supported
E3L061060
BDB061060
BDBM50573196
CC(=O)NCc1ccc(Nc2cnn(C)c(=O)c2Cl)cc1
C14H15ClN4O2
306.753000
AOJUBDPMUVUQJE-UHFFFAOYSA-N Q12830 Nucleosome-remodeling factor subunit BPTF
BindingDB, PubChem
BindingDB:BDBM50573196; PubChem:CID164629145
Local ready
Direct docking supported