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BDBM222699

E3L010279
Internal ID: BDB010279
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB010279/BDB010279.sdf
Basic Properties
Compound ID
E3L010279
Internal ID
BDB010279
Molecular formula
C31H32F4N6O2
Molecular weight
596.629000
Exact mass
596.252287
XLogP
7.0848
TPSA
96.1700
HBA / HBD
6 / 2
Rotatable bonds
11
Heavy atoms / rings
43 / 5
Activity summary
IC50 unknown 9.84400000 nM
1 activity record(s) imported
InChIKey
GFXOEFHAZZSXNI-MOPGFXCFSA-N
SMILES
C=CCN(c1nc2nc(C(=O)O)nc(N[C@H](C)C3CCC3)c2n1Cc1ccc(C(F)(F)F)cc1)[C@@H](C)c1cccc(F)c1
Aliases
BDBM222699 (preferred) 6-{[(1r)-1-Cyclobutylethyl]amino}-8-{[(1s)-1-(3-fluorophenyl)ethyl](prop-2-en-1-yl)amino}-7-[4-(trifluoromethyl)benzyl]-7h-purine-2-carboxylic acid (source_name) BDBM222699 (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:BDBM222699 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM222699 Open - 10.7270/Q2RF5X1F
PubChem CID90325024 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready C=CCN(c1nc2nc(C(=O)O)nc(N[C@H](C)C3CCC3)c2n1Cc1ccc(C(F)(F)F)cc1)[C@@H](C)c1cccc(F)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB010279/BDB010279.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB010279/BDB010279.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB010279/BDB010279.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB010279/BDB010279.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB010279/BDB010279.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM222699 IC50 9.844 nM Very high DOI: 10.7270/Q2RF5X1F 1