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BDBM50288960 CHEMBL156638::N-[(R)-2-(1H-Indol-3-yl)-1-mercaptomethyl-ethyl]-2-phenyl-acetamide

SMILES: SC[C@@H](Cc1c[nH]c2ccccc12)NC(=O)Cc1ccccc1

InChI Key: InChIKey=CLKHZXGEQOXPQG-MRXNPFEDSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288960   
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
Endothelin-converting enzyme 1 (ECE1)


(Homo sapiens (Human))
BDBM50288960
PNG
(CHEMBL156638 | N-[(R)-2-(1H-Indol-3-yl)-1-mercapto...)
Show SMILES SC[C@@H](Cc1c[nH]c2ccccc12)NC(=O)Cc1ccccc1
Show InChI InChI=1S/C19H20N2OS/c22-19(10-14-6-2-1-3-7-14)21-16(13-23)11-15-12-20-18-9-5-4-8-17(15)18/h1-9,12,16,20,23H,10-11,13H2,(H,21,22)/t16-/m1/s1
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/a 1.70E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was evaluated for inhibition of Endothelin-converting enzyme 1 partially purified from porcine primary aortic endothelial cells


Bioorg Med Chem Lett 6: 619-624 (1996)


Article DOI: 10.1016/0960-894X(96)00091-1
BindingDB Entry DOI: 10.7270/Q26973K3
More data for this
Ligand-Target Pair