BDBM50125638 1-[4-(6-Methoxy-indan-1-yl)-piperazin-1-yl]-ethanone::CHEMBL277429

SMILES COc1ccc2CCC(N3CCN(CC3)C(C)=O)c2c1

InChI Key InChIKey=WOABBQLFTADQCP-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50125638   

TargetMelatonin receptor type 1A(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50125638(1-[4-(6-Methoxy-indan-1-yl)-piperazin-1-yl]-ethano...)
Affinity DataIC50: >1.00E+3nMAssay Description:In vitro receptor binding at MT1 (Melatonin) receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1B(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50125638(1-[4-(6-Methoxy-indan-1-yl)-piperazin-1-yl]-ethano...)
Affinity DataIC50:  44nMAssay Description:In vitro receptor binding at MT2 (Melatonin) receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed