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BDBM208004

E3L008492
Internal ID: BDB008492
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB008492/BDB008492.sdf
Basic Properties
Compound ID
E3L008492
Internal ID
BDB008492
Molecular formula
C28H27ClF3N5O2
Molecular weight
558.004000
Exact mass
557.180537
XLogP
7.0749
TPSA
92.9300
HBA / HBD
5 / 2
Rotatable bonds
8
Heavy atoms / rings
39 / 5
Activity summary
IC50 unknown 24.00000000 nM
1 activity record(s) imported
InChIKey
HVZVCDQUQRBYFF-OAHLLOKOSA-N
SMILES
CCc1ccc(Cl)c(-c2nc3nc(C(=O)O)nc(N[C@H](C)C4CCC4)c3n2Cc2ccc(C(F)(F)F)cc2)c1
Aliases
BDBM208004 (preferred) (r)-8-(2-Chloro-5-ethylphenyl)-6-((1-cyclobutylethyl)amino)-7-(4-(trifluoromethyl) benzyl)-7h-purine-2-carboxylic acid (source_name) BDBM208004 (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:BDBM208004 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM208004 Open - 10.7270/Q2RF5X1F
PubChem CID77847201 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CCc1ccc(Cl)c(-c2nc3nc(C(=O)O)nc(N[C@H](C)C4CCC4)c3n2Cc2ccc(C(F)(F)F)cc2)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB008492/BDB008492.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB008492/BDB008492.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB008492/BDB008492.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB008492/BDB008492.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB008492/BDB008492.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM208004 IC50 24 nM High DOI: 10.7270/Q2RF5X1F 1