BDBM50167970 CHEMBL3800187

SMILES: Cc1cccc(C\C(=N\O)C(O)=O)c1

InChI Key: InChIKey=GQPFSZFZJBSHEM-LUAWRHEFSA-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 = 50167970   

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))	BDBM50167970 (CHEMBL3800187) Show SMILES Cc1cccc(C\C(=N\O)C(O)=O)c1 Show InChI InChI=1S/C10H11NO3/c1-7-3-2-4-8(5-7)6-9(11-14)10(12)13/h2-5,14H,6H2,1H3,(H,12,13)/b11-9-	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	n/a	n/a	480	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