BDBM50334157 3-(4-methoxyphenyl)-1-(4-((6-methylbenzo[d]oxazol-2-yl)methyl)piperazin-1-yl)-3-phenylpropan-1-one::CHEMBL1645184

SMILES COc1ccc(cc1)C(CC(=O)N1CCN(Cc2nc3ccc(C)cc3o2)CC1)c1ccccc1

InChI Key InChIKey=STLXCCZDCQSBKO-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 = 50334157   

TargetVoltage-dependent T-type calcium channel subunit alpha-1G(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50334157(3-(4-methoxyphenyl)-1-(4-((6-methylbenzo[d]oxazol-...)
Affinity DataIC50: 2.48E+3nMAssay Description:Inhibition of T-type alpha1G calcium channel expressed in HEK293 cells assessed as Kcl-induced depolarizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50334157(3-(4-methoxyphenyl)-1-(4-((6-methylbenzo[d]oxazol-...)
Affinity DataIC50: 1.16E+3nMAssay Description:Inhibition of human hERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed