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SMILES: O=C(CCc1ccccc1)N[C@@H](Cc1ccccc1)C(=O)NC1CCSC1=O

InChI Key: InChIKey=FGRHKSQXRPXQEP-GGYWPGCISA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50030345   
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
Peptidylglycine alpha-amidating monooxygenase


(Rattus norvegicus)
BDBM50030345
PNG
((S)-N-(2-Oxo-tetrahydro-thiophen-3-yl)-3-phenyl-2-...)
Show SMILES O=C(CCc1ccccc1)N[C@@H](Cc1ccccc1)C(=O)NC1CCSC1=O
Show InChI InChI=1S/C22H24N2O3S/c25-20(12-11-16-7-3-1-4-8-16)23-19(15-17-9-5-2-6-10-17)21(26)24-18-13-14-28-22(18)27/h1-10,18-19H,11-15H2,(H,23,25)(H,24,26)/t18?,19-/m0/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a>1.00E+4n/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