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BDBM50428259

E3L055767
Internal ID: BDB055767
Activity data available Local docking-ready structure
Dock with P61964
Structure
/e3_file/ligand_db/generated/BDB055767/BDB055767.sdf
Basic Properties
Compound ID
E3L055767
Internal ID
BDB055767
Molecular formula
C19H20ClN3O3
Molecular weight
373.840000
Exact mass
373.119319
XLogP
3.0423
TPSA
72.8800
HBA / HBD
4 / 2
Rotatable bonds
4
Heavy atoms / rings
26 / 3
Activity summary
Kd > 10000.00000000 nM
1 activity record(s) imported
InChIKey
KEPFMIZOMNTDGG-UHFFFAOYSA-N
SMILES
CN1CCN(c2ccc(C(=O)O)cc2NC(=O)c2ccccc2Cl)CC1
Aliases
BDBM50428259 (preferred) 3-[(2-Chlorobenzoyl)amino]-4-(4-methylpiperazin-1-yl)benzoic acid (source_name) BDBM50428259 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
P61964 WDR5;BIG3
WD repeat-containing protein 5		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50428259 medium
; target=WD repeat-containing protein 5
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50428259 Open - 10.1021/ml300467n PMID: 24900672
PubChem CID46285198 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CN1CCN(c2ccc(C(=O)O)cc2NC(=O)c2ccccc2Cl)CC1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB055767/BDB055767.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB055767/BDB055767.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB055767/BDB055767.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB055767/BDB055767.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB055767/BDB055767.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
WD repeat-containing protein 5
P61964
E3 ligase component 		BindingDB:BDBM50428259 Kd >10000 nM Low DOI: 10.1021/ml300467n
PMID: 24900672 		1