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

InChI Key: InChIKey=YFBZRNCKPGDTBO-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50301281   
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
Carboxypeptidase A1


(Homo sapiens (Human))		BDBM50301281
PNG
((+/-)-2-benzyl-5,5,5-trifluoro-4-oxopentanoic acid...)
Show SMILES OC(=O)C(CC(=O)C(F)(F)F)Cc1ccccc1
Show InChI InChI=1S/C12H11F3O3/c13-12(14,15)10(16)7-9(11(17)18)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,17,18)
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KEGG

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PC cid
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 200n/an/an/an/an/an/an/an/a



Yanbian University

Curated by ChEMBL


Assay Description
Inhibition of Carboxypeptidase A assessed as amount of Cl-CPL consumed by UV spectrometer

Bioorg Med Chem Lett 19: 5009-11 (2009)


Article DOI: 10.1016/j.bmcl.2009.07.060
BindingDB Entry DOI: 10.7270/Q2F47P73
More data for this
Ligand-Target Pair