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BDBM212795

E3L008685
Internal ID: BDB008685
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB008685/BDB008685.sdf
Basic Properties
Compound ID
E3L008685
Internal ID
BDB008685
Molecular formula
C28H29F3N6O3
Molecular weight
554.573000
Exact mass
554.225323
XLogP
5.4815
TPSA
126.0500
HBA / HBD
7 / 3
Rotatable bonds
8
Heavy atoms / rings
40 / 5
Activity summary
IC50 unknown 9.41500000 nM
1 activity record(s) imported
InChIKey
QTMAGMRVTRKHQS-OAHLLOKOSA-N
SMILES
C[C@@H](Nc1nc(C(=O)O)nc2nc(-c3cc(C(C)(C)O)ccn3)n(Cc3ccc(C(F)(F)F)cc3)c12)C1CCC1
Aliases
BDBM212795 (preferred) 6-{[(1r)-1-Cyclobutylethyl]amino}-8-[4-(1-hydroxy-1-methylethyl)pyridin-2-yl]-7-[4-(trifluoromethyl)benzyl]-7h-purine-2-carboxylic acid (source_name) BDBM212795 (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:BDBM212795 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM212795 Open - 10.7270/Q2RF5X1F
PubChem CID77847547 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready C[C@@H](Nc1nc(C(=O)O)nc2nc(-c3cc(C(C)(C)O)ccn3)n(Cc3ccc(C(F)(F)F)cc3)c12)C1CCC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB008685/BDB008685.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB008685/BDB008685.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB008685/BDB008685.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB008685/BDB008685.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB008685/BDB008685.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM212795 IC50 9.415 nM Very high DOI: 10.7270/Q2RF5X1F 1