BDBM50392769 CHEMBL2151147

SMILES C[C@@H](NC(=O)Cc1ccc(cc1)-c1nccnc1C)c1ccc(OCC(F)(F)F)cn1

InChI Key InChIKey=OURCOVUGQRXRTE-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50392769   

LigandPNGBDBM50392769(CHEMBL2151147)
Affinity DataIC50: 264nMAssay Description:Antagonist activity at Cav3.3 at -80 mV holding potential by whole cell patch clamp analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50392769(CHEMBL2151147)
Affinity DataIC50: 1.20E+4nMAssay Description:Antagonist activity at Cav3.3 at -100 mV holding potential by whole cell patch clamp analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50392769(CHEMBL2151147)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of [3S]MK499 from human ERG in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed