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BDBM221492

E3L010145
Internal ID: BDB010145
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB010145/BDB010145.sdf
Basic Properties
Compound ID
E3L010145
Internal ID
BDB010145
Molecular formula
C26H31F3N6O4
Molecular weight
548.566000
Exact mass
548.235888
XLogP
4.0437
TPSA
114.6300
HBA / HBD
8 / 2
Rotatable bonds
9
Heavy atoms / rings
39 / 5
Activity summary
IC50 unknown 73.00000000 nM
1 activity record(s) imported
InChIKey
GDNIZRQTPWQRBT-NYRJJRHWSA-N
SMILES
COCC1CN(c2nc3nc(C(=O)O)nc(N[C@H](C)C4CCC4)c3n2Cc2ccc(C(F)(F)F)cc2)CCO1
Aliases
BDBM221492 (preferred) 6-{[(1r)-1-Cyclobutylethyl]amino}-8-[2-(methoxymethyl) morpholin-4-yl]-7-[4-(trifluoromethyl)benzyl]-7h-purine-2-carboxylic acid (source_name) BDBM221492 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q00987 MDM2
E3 ubiquitin-protein ligase Mdm2		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM221492 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM221492 Open - 10.7270/Q2RF5X1F
PubChem CID90324993 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready COCC1CN(c2nc3nc(C(=O)O)nc(N[C@H](C)C4CCC4)c3n2Cc2ccc(C(F)(F)F)cc2)CCO1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB010145/BDB010145.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB010145/BDB010145.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB010145/BDB010145.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB010145/BDB010145.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB010145/BDB010145.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM221492 IC50 73 nM High DOI: 10.7270/Q2RF5X1F 1