BDBM50167975 CHEMBL3798669

SMILES: O\N=C(\Cc1ccc(Cl)cc1)C(O)=O

InChI Key: InChIKey=YUOJENBXMNINIF-FLIBITNWSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50167975   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
C-terminal-binding protein 2 (Homo sapiens (Human))	BDBM50167975 (CHEMBL3798669) Show SMILES O\N=C(\Cc1ccc(Cl)cc1)C(O)=O Show InChI InChI=1S/C9H8ClNO3/c10-7-3-1-6(2-4-7)5-8(11-14)9(12)13/h1-4,14H,5H2,(H,12,13)/b11-8-	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	n/a	n/a	180	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Inhibition of recombinant His6-tagged CtBP2 (31 to 384 residues) (unknown origin) dehydrogenase activity expressed in Escherichia coli BL21-Codonplus...				Bioorg Med Chem 24: 2707-15 (2016) BindingDB Entry DOI: 10.7270/Q28P62FX
					More data for this Ligand-Target Pair