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SMILES: OC(=O)C(=O)Cc1ccccc1

InChI Key: InChIKey=VLIBWMNRZNUENI-PGMHBOJBSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50167651   
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))		BDBM50167651
PNG
(CHEBI:30851 | Phenylpyruvate)
Show SMILES OC(=O)C(=O)Cc1ccccc1
Show InChI InChI=1S/C23H25NO4/c25-22(15-12-17-6-4-5-7-17)24-21(23(26)27)16-18-10-13-20(14-11-18)28-19-8-2-1-3-9-19/h1-3,8-11,13-14,16-17H,4-7,12,15H2,(H,24,25)(H,26,27)/b21-16-
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Article
PubMed
n/an/a 1.16E+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)


Article DOI: 10.1016/j.bmc.2016.04.037
BindingDB Entry DOI: 10.7270/Q28P62FX
More data for this
Ligand-Target Pair