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(2E)-4-[(3-acetylphenyl)amino]-4-oxobut-2-enoic acid

E3L046763
Internal ID: BDB046763
Activity data available Local docking-ready structure
Dock with Q92793
Structure
/e3_file/ligand_db/generated/BDB046763/BDB046763.sdf
Basic Properties
Compound ID
E3L046763
Internal ID
BDB046763
Molecular formula
C12H11NO4
Molecular weight
233.223000
Exact mass
233.068808
XLogP
1.4685
TPSA
83.4700
HBA / HBD
3 / 2
Rotatable bonds
4
Heavy atoms / rings
17 / 1
Activity summary
IC50 unknown 30000.00000000 nM
1 activity record(s) imported
InChIKey
YYXORIWGLJYIAI-AATRIKPKSA-N
SMILES
CC(=O)c1cccc(NC(=O)/C=C/C(=O)O)c1
Aliases
BDBM50148562 (preferred) (2E)-4-[(3-acetylphenyl)amino]-4-oxobut-2-enoic acid (source_name) BDBM50148562 (source_id)
E3 Relation
E3 UniProt Gene / protein Relation type Ligand role Direct Functional Docking Source Evidence
Q92793 CREBBP;CBP
CREB-binding protein		 reported_binder bindingdb_reported Yes No low BindingDB:BDBM50148562 medium
; target=CREB-binding protein
Sources and Literature
Source Source ID Source URL Download URL DOI / PMID
BindingDB BDBM50148562 Open - 10.1021/acs.jmedchem.5b00172 PMID: 26043365
PubChem CID1415890 Open -
Structure Files
Kind Format Status Docking use File / link Preparation note
canonical_2d SMILES raw Docking-ready CC(=O)c1cccc(NC(=O)/C=C/C(=O)O)c1 keep_bindingdb_unique
generated_3d SDF prepared Docking-ready public/e3_file/ligand_db/generated/BDB046763/BDB046763.sdf Generated from canonical SMILES
generated_3d MOL2 prepared Docking-ready public/e3_file/ligand_db/generated/BDB046763/BDB046763.mol2 Generated from canonical SMILES
docking_ready PDBQT prepared Docking-ready public/e3_file/ligand_db/generated/BDB046763/BDB046763.pdbqt Generated from canonical SMILES
image PNG prepared Reference public/e3_file/ligand_db/generated/BDB046763/BDB046763.png Generated from canonical SMILES
image SVG prepared Reference public/e3_file/ligand_db/generated/BDB046763/BDB046763.svg Generated from canonical SMILES
Activity
Target Source Assay Result Potency Literature Records
CREB-binding protein
Q92793
E3 ligase component 		BindingDB:BDBM50148562 IC50 30000 nM Low DOI: 10.1021/acs.jmedchem.5b00172
PMID: 26043365 		1