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

InChI Key: InChIKey=ODKBAVICQOSXKR-FLIBITNWSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50167980   
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))		BDBM50167980
PNG
(CHEMBL3800609)
Show SMILES O\N=C(\Cc1ccc(F)cc1)C(O)=O
Show InChI InChI=1S/C9H8FNO3/c10-7-3-1-6(2-4-7)5-8(11-14)9(12)13/h1-4,14H,5H2,(H,12,13)/b11-8-
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PC cid
PC sid
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Article
PubMed
n/an/a 300n/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