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

InChI Key: InChIKey=RHPUFCREMWHRIP-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50301280   
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))		BDBM50301280
PNG
((+/-)-2-benzyl-5-bromo-4-oxopentanoic acid | CHEMB...)
Show SMILES OC(=O)C(CC(=O)CBr)Cc1ccccc1
Show InChI InChI=1S/C12H13BrO3/c13-8-11(14)7-10(12(15)16)6-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,15,16)
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Similars
Article
PubMed
 1.50E+4n/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