BDBM50322942 2-(3-chlorophenyl)-N-(3-cyanophenyl)-1-oxo-3-(pyridin-2-yl)-2,7-diazaspiro[3.5]nonane-7-carboxamide::CHEMBL1210693

SMILES Clc1cccc(c1)N1C(c2ccccn2)C2(CCN(CC2)C(=O)Nc2cccc(c2)C#N)C1=O

InChI Key InChIKey=ZRVLZGPNZDVGMX-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 = 50322942   

TargetVoltage-dependent T-type calcium channel subunit alpha-1H(Homo sapiens (Human))
Merck Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50322942(2-(3-chlorophenyl)-N-(3-cyanophenyl)-1-oxo-3-(pyri...)
Affinity DataIC50:  57nMAssay Description:Inhibition of human CaV3.2 expressed in HEK293 cells at -100 mV membrane potential by Ionworks HT assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVoltage-dependent T-type calcium channel subunit alpha-1H(Homo sapiens (Human))
Merck Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50322942(2-(3-chlorophenyl)-N-(3-cyanophenyl)-1-oxo-3-(pyri...)
Affinity DataIC50:  57nMAssay Description:Inhibition of human CaV3.2 expressed in HEK293 cells at -100 mV membrane potential by Ionworks HT assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed