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SMILES: OC(=O)C(CS)Cc1ccc(Br)cc1

InChI Key: InChIKey=LWBUUWLWBDNPMB-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50279961   
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


(Bos taurus (bovine))		BDBM50279961
PNG
(3-(4-Bromo-phenyl)-2-mercaptomethyl-propionic acid...)
Show SMILES OC(=O)C(CS)Cc1ccc(Br)cc1
Show InChI InChI=1S/C10H11BrO2S/c11-9-3-1-7(2-4-9)5-8(6-14)10(12)13/h1-4,8,14H,5-6H2,(H,12,13)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
 150n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was evaluated for binding affinity against carboxypeptidase A (CPA), expressed as inhibitory constant (Ki)

Bioorg Med Chem Lett 1: 323-326 (1991)


Article DOI: 10.1016/S0960-894X(01)80817-9
BindingDB Entry DOI: 10.7270/Q2QR4X1V
More data for this
Ligand-Target Pair