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2-chloro-N-(2-fluoro-5-nitrophenyl)benzamide

E3L055761
Internal ID: BDB055761
Activity data available Local docking-ready structure
Dock with P61964
Structure
/e3_file/ligand_db/generated/BDB055761/BDB055761.sdf
Basic Properties
Compound ID
E3L055761
Internal ID
BDB055761
Molecular formula
C13H8ClFN2O3
Molecular weight
294.669000
Exact mass
294.020748
XLogP
3.6396
TPSA
72.2400
HBA / HBD
3 / 1
Rotatable bonds
3
Heavy atoms / rings
20 / 2
Activity summary
Kd > 20000.00000000 nM
1 activity record(s) imported
InChIKey
RNKVTOGYKGPJLB-UHFFFAOYSA-N
SMILES
O=C(Nc1cc([N+](=O)[O-])ccc1F)c1ccccc1Cl
Aliases
BDBM50428253 (preferred) 2-chloro-N-(2-fluoro-5-nitrophenyl)benzamide (source_name) BDBM50428253 (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:BDBM50428253 medium
; target=WD repeat-containing protein 5
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50428253 Open - 10.1021/ml300467n PMID: 24900672
PubChem CID871463 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready O=C(Nc1cc([N+](=O)[O-])ccc1F)c1ccccc1Cl keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB055761/BDB055761.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB055761/BDB055761.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB055761/BDB055761.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB055761/BDB055761.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB055761/BDB055761.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
WD repeat-containing protein 5
P61964
E3 ligase component
BindingDB:BDBM50428253 Kd >20000 nM Low DOI: 10.1021/ml300467n
PMID: 24900672
1