BDBM50333718 (S)-1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-(2-(3,5-dimethylphenyl)-3-(1-(propylamino)ethyl)-1H-indol-5-yl)-2-methylpropan-1-one::CHEMBL1643712

SMILES CCCN[C@@H](C)c1c([nH]c2ccc(cc12)C(C)(C)C(=O)N1C2CCC1CC2)-c1cc(C)cc(C)c1

InChI Key InChIKey=CHORXNDLHAFLCJ-ANYOXOOPSA-N

Data  1 IC50

  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 1 hit for monomerid = 50333718   

TargetVoltage-dependent N-type calcium channel subunit alpha-1B(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50333718((S)-1-(7-azabicyclo[2.2.1]heptan-7-yl)-2-(2-(3,5-d...)
Affinity DataIC50:  880nMAssay Description:Blockade of Cav2.2 channel by fluorescent calcium-influx assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed