BDBM50115836 3-(1H-Indol-3-yl)-2-[3-mercapto-2-(4-methoxy-indan-1-yl)-propionylamino]-propionic acid::CHEMBL59856

SMILES COc1cccc2C(CCc12)C(CS)C(=O)NC(Cc1c[nH]c2ccccc12)C(O)=O

InChI Key InChIKey=JOJZGTGQZIECLV-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50115836   

TargetAngiotensin-converting enzyme(Rattus norvegicus)
University Of Paris

Curated by ChEMBL
LigandPNGBDBM50115836(3-(1H-Indol-3-yl)-2-[3-mercapto-2-(4-methoxy-indan...)
Affinity DataKi:  8nMAssay Description:In vitro inhibition of Angiotensin I converting enzyme.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeprilysin(Oryctolagus cuniculus (rabbit))
University Of Paris

Curated by ChEMBL
LigandPNGBDBM50115836(3-(1H-Indol-3-yl)-2-[3-mercapto-2-(4-methoxy-indan...)
Affinity DataKi:  16nMAssay Description:In vitro inhibition of Neutral endopeptidase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEndothelin-converting enzyme 1(Homo sapiens (Human))
University Of Paris

Curated by ChEMBL
LigandPNGBDBM50115836(3-(1H-Indol-3-yl)-2-[3-mercapto-2-(4-methoxy-indan...)
Affinity DataKi:  760nMAssay Description:In vitro inhibition of endothelin converting enzyme.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed