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BDBM50030349 4-Mercapto-2-[(S)-2-(3-phenyl-propionylamino)-hexanoylamino]-butyric acid::CHEMBL139339

SMILES: CCCC[C@H](NC(=O)CCc1ccccc1)C(=O)NC(CCS)C(O)=O

InChI Key: InChIKey=LZCPOOWOMVBQIB-VYRBHSGPSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50030349   
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
Peptidyl-glycine alpha-amidating monooxygenase


(Rattus norvegicus)
BDBM50030349
PNG
(4-Mercapto-2-[(S)-2-(3-phenyl-propionylamino)-hexa...)
Show SMILES CCCC[C@H](NC(=O)CCc1ccccc1)C(=O)NC(CCS)C(O)=O
Show InChI InChI=1S/C19H28N2O4S/c1-2-3-9-15(18(23)21-16(12-13-26)19(24)25)20-17(22)11-10-14-7-5-4-6-8-14/h4-8,15-16,26H,2-3,9-13H2,1H3,(H,20,22)(H,21,23)(H,24,25)/t15-,16?/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

PubMed
n/an/a 23n/an/an/an/an/an/a



CIBA-GEIGY Corporation

Curated by ChEMBL


Assay Description
Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined


J Med Chem 37: 4430-7 (1995)


BindingDB Entry DOI: 10.7270/Q20R9NF9
More data for this
Ligand-Target Pair