BDBM50080304 Azepane-1-carboxylic acid (3-methyl-1-{4-[(3-methyl-but-2-enyl)-(4-phenethyl-phenyl)-amino]-piperidine-1-carbonyl}-butyl)-amide::CHEMBL312235
SMILES [#6]-[#6](-[#6])-[#6]-[#6@H](-[#7]-[#6](=O)-[#7]-1-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-1)-[#6](=O)-[#7]-1-[#6]-[#6]-[#6](-[#6]-[#6]-1)-[#7](-[#6]\[#6]=[#6](\[#6])-[#6])-c1ccc(-[#6]-[#6]-c2ccccc2)cc1
InChI Key InChIKey=CDINRVZPOFULEO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50080304
TargetVoltage-dependent N-type calcium channel subunit alpha-1B(Human)
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
Affinity DataIC50: 670nMAssay Description:Inhibition of N-type Voltage Sensitive Calcium Channel (VSCC) using IMR-32 assayMore data for this Ligand-Target Pair