| Compound ID | Name | Formula / MW | InChIKey | E3 | Target | Source | Docking structure |
|---|---|---|---|---|---|---|---|
|
E3L021981
BDB021981
|
US11116757, No. B109
CN(C)c1ncncc1NC(=O)NC1CCN(Cc2ccc(F)cc2)CC1
|
C19H25FN6O 372.448000 |
SBMVOSOBRIECEY-UHFFFAOYSA-N | Q96GG9 | DCN1-like protein 1 |
BindingDB, PubChem
BindingDB:BDBM519122; PubChem:CID75398058
|
Local ready
Direct docking supported
|
|
E3L021982
BDB021982
|
1-(1-Benzylpiperidin-4-yl)-3-(3-chlorophenyl)urea
O=C(Nc1cccc(Cl)c1)NC1CCN(Cc2ccccc2)CC1
|
C19H22ClN3O 343.858000 |
KRQZQYVWQVYWSS-UHFFFAOYSA-N | Q96GG9 | DCN1-like protein 1 |
BindingDB, PubChem
BindingDB:BDBM519123; PubChem:CID3595655
|
Local ready
Direct docking supported
|
|
E3L021983
BDB021983
|
BDBM519124
Cc1cccc(NC(=O)NC2CCN(C(=O)c3ccccc3)CC2)c1
|
C20H23N3O2 337.423000 |
FRADKOXDOTZTTM-UHFFFAOYSA-N | Q96GG9 | DCN1-like protein 1 |
BindingDB, PubChem
BindingDB:BDBM519124; PubChem:CID27870333
|
Local ready
Direct docking supported
|
|
E3L021984
BDB021984
|
BDBM519125
O=C(Nc1ccc(C(=O)N2CCCC2)cc1)Nc1cccc(C(F)(F)F)c1
|
C19H18F3N3O2 377.366000 |
MMAFZVOBOIVNPW-UHFFFAOYSA-N | Q96GG9 | DCN1-like protein 1 |
BindingDB, PubChem
BindingDB:BDBM519125; PubChem:CID2956293
|
Local ready
Direct docking supported
|
|
E3L021985
BDB021985
|
BDBM519126
O=C(CN1CCN(Cc2ccccc2)CC1)Nc1cc(C(F)(F)F)ccc1Cl
|
C20H21ClF3N3O 411.855000 |
AKSGPXIMBLMPCC-UHFFFAOYSA-N | Q96GG9 | DCN1-like protein 1 |
BindingDB, PubChem
BindingDB:BDBM519126; PubChem:CID2233991
|
Local ready
Direct docking supported
|
|
E3L021986
BDB021986
|
BDBM519127
O=C(Nc1ccc2c(c1)OC(F)(F)O2)NC1CCN(C(=O)c2ccccc2)CC1
|
C20H19F2N3O4 403.385000 |
QUOBDYLPCFUBGQ-UHFFFAOYSA-N | Q96GG9 | DCN1-like protein 1 |
BindingDB, PubChem
BindingDB:BDBM519127; PubChem:CID47016163
|
Local ready
Direct docking supported
|
|
E3L021987
BDB021987
|
BDBM519128
O=C(Nc1ccc2c(c1)OCCO2)N(Cc1ccco1)C1CCN(Cc2ccccc2)CC1
|
C26H29N3O4 447.535000 |
CIOIHUJUFUMOPU-UHFFFAOYSA-N | Q96GG9 | DCN1-like protein 1 |
BindingDB, PubChem
BindingDB:BDBM519128; PubChem:CID20907994
|
Local ready
Direct docking supported
|
|
E3L021988
BDB021988
|
BDBM519129
O=C(Nc1cccc(C(F)(F)F)c1)N1CCN(Cc2cccnc2)CC1
|
C18H19F3N4O 364.371000 |
WGOOPKOSMUDNKK-UHFFFAOYSA-N | Q96GG9 | DCN1-like protein 1 |
BindingDB, PubChem
BindingDB:BDBM519129; PubChem:CID17148866
|
Local ready
Direct docking supported
|
|
E3L021989
BDB021989
|
1-(3-Chlorophenyl)-3-(1-propylpiperidin-4-yl)urea
CCCN1CCC(NC(=O)Nc2cccc(Cl)c2)CC1
|
C15H22ClN3O 295.814000 |
CNBRLJOTYABTEG-UHFFFAOYSA-N | Q96GG9 | DCN1-like protein 1 |
BindingDB, PubChem
BindingDB:BDBM519130; PubChem:CID6467777
|
Local ready
Direct docking supported
|
|
E3L021990
BDB021990
|
BDBM519131
O=C(CN1CCC(Cc2ccccc2)CC1)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1
|
C22H22F6N2O 444.419000 |
KCBKMSVIEVTOOS-UHFFFAOYSA-N | Q96GG9 | DCN1-like protein 1 |
BindingDB, PubChem
BindingDB:BDBM519131; PubChem:CID1508824
|
Local ready
Direct docking supported
|
|
E3L021991
BDB021991
|
BDBM519132
Cc1cc(NC(=O)NC2CCN(Cc3ccccc3)CC2)c(C(F)(F)F)o1
|
C19H22F3N3O2 381.398000 |
NCOWTNSDMVYWRK-UHFFFAOYSA-N | Q96GG9 | DCN1-like protein 1 |
BindingDB, PubChem
BindingDB:BDBM519132; PubChem:CID2811702
|
Local ready
Direct docking supported
|
|
E3L021992
BDB021992
|
US11116757, No. B120
O=C(Nc1ccncc1[NH2+][O-])NC1CCN(Cc2ccccc2)CC1
|
C18H23N5O2 341.415000 |
NCSKJZTYRZPKHX-UHFFFAOYSA-N | Q96GG9 | DCN1-like protein 1 |
BindingDB, PubChem
BindingDB:BDBM519133; PubChem:CID140907564
|
Local ready
Direct docking supported
|
|
E3L021993
BDB021993
|
US11116757, No. B121
Cc1cc(NC(=O)NC2C(C)CN(Cc3ccccc3)CC2C)no1
|
C19H26N4O2 342.443000 |
GARLESCANJDKHX-UHFFFAOYSA-N | Q96GG9 | DCN1-like protein 1 |
BindingDB, PubChem
BindingDB:BDBM519134; PubChem:CID71851237
|
Local ready
Direct docking supported
|
|
E3L021994
BDB021994
|
US11116757, No. B122
O=C(Nc1ccc2c(c1)C(=O)NCC2)NC1CCN(Cc2ccccc2)CC1
|
C22H26N4O2 378.476000 |
RDNHKEQSFWGTOD-UHFFFAOYSA-N | Q96GG9 | DCN1-like protein 1 |
BindingDB, PubChem
BindingDB:BDBM519135; PubChem:CID75372118
|
Local ready
Direct docking supported
|
|
E3L021995
BDB021995
|
N-(1-benzylpiperidin-4-yl)-2-phenylbutanamide
CCC(C(=O)NC1CCN(Cc2ccccc2)CC1)c1ccccc1
|
C22H28N2O 336.479000 |
PORRSOJOMYJBLL-UHFFFAOYSA-N | Q96GG9 | DCN1-like protein 1 |
BindingDB, PubChem
BindingDB:BDBM519136; PubChem:CID17250242
|
Local ready
Direct docking supported
|
|
E3L021996
BDB021996
|
BDBM519137
FC(F)(F)c1ccnc(NC2CCN(Cc3ccccc3)CC2)n1
|
C17H19F3N4 336.361000 |
MCRATZRHVDMHFS-UHFFFAOYSA-N | Q96GG9 | DCN1-like protein 1 |
BindingDB, PubChem
BindingDB:BDBM519137; PubChem:CID2796004
|
Local ready
Direct docking supported
|
|
E3L021997
BDB021997
|
BDBM519138
COc1ccc(C(=O)N2CCC(C(=O)Nc3cccc(C(F)(F)F)c3)CC2)cc1
|
C21H21F3N2O3 406.404000 |
ZFRFCYHNZVZADS-UHFFFAOYSA-N | Q96GG9 | DCN1-like protein 1 |
BindingDB, PubChem
BindingDB:BDBM519138; PubChem:CID1327127
|
Local ready
Direct docking supported
|
|
E3L021998
BDB021998
|
BDBM519139
O=C(Nc1cccc(C(F)(F)F)c1)C1CCN(C(=O)c2ccc(F)cc2)CC1
|
C20H18F4N2O2 394.368000 |
IOXJWRCHMKPXSA-UHFFFAOYSA-N | Q96GG9 | DCN1-like protein 1 |
BindingDB, PubChem
BindingDB:BDBM519139; PubChem:CID3743551
|
Local ready
Direct docking supported
|
|
E3L021999
BDB021999
|
Cambridge id 7048737
O=C(Nc1cccc(Br)c1)C1CCN(C(=O)c2cccc(Cl)c2)CC1
|
C19H18BrClN2O2 421.722000 |
GFOFCXWHRJZSAE-UHFFFAOYSA-N | Q96GG9 | DCN1-like protein 1 |
BindingDB, PubChem
BindingDB:BDBM519140; PubChem:CID2925098
|
Local ready
Direct docking supported
|
|
E3L022000
BDB022000
|
BDBM519141
CSc1cccc(NC(=O)C2CCN(C(=O)c3ccc(F)cc3)CC2)c1
|
C20H21FN2O2S 372.465000 |
IQKVJCLAWUTSNK-UHFFFAOYSA-N | Q96GG9 | DCN1-like protein 1 |
BindingDB, PubChem
BindingDB:BDBM519141; PubChem:CID2294833
|
Local ready
Direct docking supported
|