BDBM50334156 3-(4-fluorophenyl)-1-(4-((6-methylbenzo[d]oxazol-2-yl)methyl)piperazin-1-yl)-3-phenylpropan-1-one::CHEMBL1645172

SMILES Cc1ccc2nc(CN3CCN(CC3)C(=O)CC(c3ccccc3)c3ccc(F)cc3)oc2c1

InChI Key InChIKey=FVLQKNRKUQBQBB-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 = 50334156   

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

Curated by ChEMBL
LigandPNGBDBM50334156(3-(4-fluorophenyl)-1-(4-((6-methylbenzo[d]oxazol-2...)
Affinity DataIC50: 1.29E+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
LigandPNGBDBM50334156(3-(4-fluorophenyl)-1-(4-((6-methylbenzo[d]oxazol-2...)
Affinity DataIC50: 2.27E+3nMAssay Description:Inhibition of human hERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed