BDBM50322962 1-(4-chlorophenyl)-2-(3-fluorophenyl)-N-((2S,3S)-3-methyl-1-(methylamino)-1-oxopentan-2-yl)-3-oxo-2,7-diazaspiro[3.5]nonane-7-carboxamide::CHEMBL1210371

SMILES CC[C@H](C)[C@H](NC(=O)N1CCC2(CC1)C(N(C2=O)c1cccc(F)c1)c1ccc(Cl)cc1)C(=O)NC

InChI Key InChIKey=UCAQTAASKBTORS-QPTFRZOZSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50322962   

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

Curated by ChEMBL
LigandPNGBDBM50322962(1-(4-chlorophenyl)-2-(3-fluorophenyl)-N-((2S,3S)-3...)
Affinity DataIC50:  182nMAssay 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