null

SMILES COc1cc2CCC(C(CS)C(=O)NC(Cc3c[nH]c4ccccc34)C(O)=O)c2cc1OC

InChI Key InChIKey=HIBPIVPWRILCNY-UHFFFAOYSA-N

  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 = 50115833   

TargetNeprilysin(Oryctolagus cuniculus (rabbit))
INSERM

Curated by ChEMBL
LigandPNGBDBM50115833(2-[2-(5,6-Dimethoxy-indan-1-yl)-3-mercapto-propion...)copy SMILEScopy InChI
Affinity DataKi:  78nMAssay 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
LigandPNGBDBM50115833(2-[2-(5,6-Dimethoxy-indan-1-yl)-3-mercapto-propion...)copy SMILEScopy InChI
Affinity DataKi:  78nMAssay 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
LigandPNGBDBM50115833(2-[2-(5,6-Dimethoxy-indan-1-yl)-3-mercapto-propion...)copy SMILEScopy InChI
Affinity DataKi:  560nMAssay Description:In vitro inhibition of endothelin converting enzyme.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27080S4PubMed