BDBM50540101 CHEMBL4643402

SMILES CCOC(=O)c1c(C)nc2nc3CCCCCc3c(N)c2c1-c1cccc(OC)c1

InChI Key InChIKey=GPLVYGAGGDNJPY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50540101   

TargetVoltage-dependent L-type calcium channel subunit alpha-1F(Homo sapiens (Human))
Hospital Universitario De La Princesa

Curated by ChEMBL
LigandPNGBDBM50540101(CHEMBL4643402)
Affinity DataIC50:  9.00E+3nMAssay Description:Inhibition of VGCC (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed