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BDBM227744

E3L011103
Internal ID: BDB011103
Activity data available Local docking-ready structure
Dock with Q00987
Structure
/e3_file/ligand_db/generated/BDB011103/BDB011103.sdf
Basic Properties
Compound ID
E3L011103
Internal ID
BDB011103
Molecular formula
C28H26F3N5O2
Molecular weight
521.543000
Exact mass
521.203860
XLogP
5.9458
TPSA
84.1400
HBA / HBD
5 / 1
Rotatable bonds
6
Heavy atoms / rings
38 / 6
Activity summary
IC50 unknown 806.00000000 nM
1 activity record(s) imported
InChIKey
MCNCBYLYIRFVBE-UHFFFAOYSA-N
SMILES
Cc1cccc(-c2nc3nc(C(=O)O)nc(N4CCC4C4CCC4)c3n2Cc2ccc(C(F)(F)F)cc2)c1
Aliases
BDBM227744 (preferred) 6-(2-Cyclobutylazetidin-1-yl)-8-(3-methylphenyl)-7-[[4-(trifluoromethyl)phenyl]methyl]purine-2-carboxylic acid (source_name) BDBM227744 (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:BDBM227744 medium
; target=E3 ubiquitin-protein ligase Mdm2
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM227744 Open - 10.7270/Q2RF5X1F
PubChem CID90318479 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready Cc1cccc(-c2nc3nc(C(=O)O)nc(N4CCC4C4CCC4)c3n2Cc2ccc(C(F)(F)F)cc2)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB011103/BDB011103.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB011103/BDB011103.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB011103/BDB011103.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB011103/BDB011103.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB011103/BDB011103.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
E3 ubiquitin-protein ligase Mdm2
Q00987
E3 ligase component 		BindingDB:BDBM227744 IC50 806 nM Moderate DOI: 10.7270/Q2RF5X1F 1