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SMILES: NS(=O)(=O)N[C@H](Cc1ccccc1)C(O)=O

InChI Key: InChIKey=PHGMHLLGXKQIDY-MRVPVSSYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50121269   
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))
BDBM50121269
PNG
((2R)-2-[(aminosulfonyl)amino]-3-phenylpropanoic ac...)
Show SMILES NS(=O)(=O)N[C@H](Cc1ccccc1)C(O)=O
Show InChI InChI=1S/C9H12N2O4S/c10-16(14,15)11-8(9(12)13)6-7-4-2-1-3-5-7/h1-5,8,11H,6H2,(H,12,13)(H2,10,14,15)/t8-/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars

PubMed
4.70E+5n/an/an/an/an/an/an/an/a



Pohang University of Science and Technology

Curated by ChEMBL


Assay Description
Inhibitory activity of the compound against Carboxypeptidase A


J Med Chem 45: 5295-302 (2002)


BindingDB Entry DOI: 10.7270/Q2BR8RJM
More data for this
Ligand-Target Pair