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SMILES: N\N=C(\Cc1ccccc1)C(O)=O

InChI Key: InChIKey=WPOOABJYOKEKLH-FLIBITNWSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50167966   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
C-terminal-binding protein 2


(Homo sapiens (Human))		BDBM50167966
PNG
(CHEMBL3799480)
Show SMILES N\N=C(\Cc1ccccc1)C(O)=O
Show InChI InChI=1S/C9H10N2O2/c10-11-8(9(12)13)6-7-4-2-1-3-5-7/h1-5H,6,10H2,(H,12,13)/b11-8-
PDB

KEGG

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PC cid
PC sid
UniChem

Similars
PubMed
n/an/a>3.00E+5n/an/an/an/an/an/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