BDBM50115841 3-(1H-Indol-3-yl)-2-[3-mercapto-2-(5-methoxy-indan-1-yl)-propionylamino]-propionic acid::CHEMBL305089

SMILES COc1ccc2C(CCc2c1)C(CS)C(=O)NC(Cc1c[nH]c2ccccc12)C(O)=O

InChI Key InChIKey=YJSMEONIEBYZRH-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 = 50115841   

TargetNeprilysin(Oryctolagus cuniculus (rabbit))
University Of Paris

Curated by ChEMBL
LigandPNGBDBM50115841(3-(1H-Indol-3-yl)-2-[3-mercapto-2-(5-methoxy-indan...)
Affinity DataKi:  5nMAssay Description:In vitro inhibition of Neutral endopeptidase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAngiotensin-converting enzyme(Rattus norvegicus)
University Of Paris

Curated by ChEMBL
LigandPNGBDBM50115841(3-(1H-Indol-3-yl)-2-[3-mercapto-2-(5-methoxy-indan...)
Affinity DataKi:  11nMAssay Description:In vitro inhibition of Angiotensin I converting enzyme.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEndothelin-converting enzyme 1(Homo sapiens (Human))
University Of Paris

Curated by ChEMBL
LigandPNGBDBM50115841(3-(1H-Indol-3-yl)-2-[3-mercapto-2-(5-methoxy-indan...)
Affinity DataKi:  22nMAssay Description:In vitro inhibition of endothelin converting enzyme.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed