BindingDB logo
myBDB logout

null

SMILES: NS(=O)(=O)NCC(Cc1ccccc1)C(O)=O

InChI Key: InChIKey=RHTHQIWAOPVXGK-UHFFFAOYSA-N

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 = 50121277   
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))		BDBM50121277
PNG
(2-benzyl-3-{[(methyl-lambda~5~-azanyl)sulfonyl]ami...)
Show SMILES NS(=O)(=O)NCC(Cc1ccccc1)C(O)=O
Show InChI InChI=1S/C10H14N2O4S/c11-17(15,16)12-7-9(10(13)14)6-8-4-2-1-3-5-8/h1-5,9,12H,6-7H2,(H,13,14)(H2,11,15,16)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 2.90E+6n/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