< Back to small molecule database

BDBM215786

E3L009939
Internal ID: BDB009939
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB009939/BDB009939.sdf
Basic Properties
Compound ID
E3L009939
Internal ID
BDB009939
Molecular formula
C25H23F3N6O2
Molecular weight
496.493000
Exact mass
496.183459
XLogP
5.1724
TPSA
105.8200
HBA / HBD
6 / 2
Rotatable bonds
7
Heavy atoms / rings
36 / 5
Activity summary
IC50 unknown 1300.00000000 nM
1 activity record(s) imported
InChIKey
LJTPFXSGVFGOMX-CQSZACIVSA-N
SMILES
Cc1ccc(-c2nc3nc(C(=O)O)nc(N[C@H](C)C4CC4)c3n2Cc2ccc(C(F)(F)F)cc2)cn1
Aliases
BDBM215786 (preferred) 6-{[(1r)-1-Cyclopropyl-ethyl]amino}-8-(6-methyl-pyridin-3-yl)-7-[4-(trifluoro-methyl)benzyl]-7h-purine-2-carboxylic acid (source_name) BDBM215786 (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:BDBM215786 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM215786 Open - 10.7270/Q2RF5X1F
PubChem CID90325355 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1ccc(-c2nc3nc(C(=O)O)nc(N[C@H](C)C4CC4)c3n2Cc2ccc(C(F)(F)F)cc2)cn1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB009939/BDB009939.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB009939/BDB009939.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB009939/BDB009939.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB009939/BDB009939.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB009939/BDB009939.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component
BindingDB:BDBM215786 IC50 1300 nM Low DOI: 10.7270/Q2RF5X1F 1