null

SMILES OC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(CS)C1CCc2cc(Br)ccc12

InChI Key InChIKey=STCPANYJWPVHTG-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50115845   

TargetNeprilysin(Oryctolagus cuniculus (rabbit))
INSERM

Curated by ChEMBL
LigandPNGBDBM50115845(2-[2-(5-Bromo-indan-1-yl)-3-mercapto-propionylamin...)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay Description:In vitro inhibition of Neutral endopeptidase.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27080S4PubMed
TargetAngiotensin-converting enzyme(Rattus norvegicus)
INSERM

Curated by ChEMBL
LigandPNGBDBM50115845(2-[2-(5-Bromo-indan-1-yl)-3-mercapto-propionylamin...)copy SMILEScopy InChI
Affinity DataKi:  12nMAssay Description:In vitro inhibition of Angiotensin I converting enzyme.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27080S4PubMed
TargetEndothelin-converting enzyme 1(Homo sapiens (Human))
INSERM

Curated by ChEMBL
LigandPNGBDBM50115845(2-[2-(5-Bromo-indan-1-yl)-3-mercapto-propionylamin...)copy SMILEScopy InChI
Affinity DataKi:  31nMAssay Description:In vitro inhibition of endothelin converting enzyme.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27080S4PubMed