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BDBM50279963 3-(4-Chloro-phenyl)-2-mercaptomethyl-propionic acid::CHEMBL109462

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

InChI Key: InChIKey=OZIHWAMUKLHUKO-UHFFFAOYNA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50279963   
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))
BDBM50279963
PNG
(3-(4-Chloro-phenyl)-2-mercaptomethyl-propionic aci...)
Show SMILES OC(=O)C(CS)Cc1ccc(Cl)cc1
Show InChI InChI=1/C10H11ClO2S/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
CHEMBL
PC cid
PC sid
UniChem
Article
160n/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