BDBM50115223 1-(5-Methyl-2-phenyl-2H-pyrazol-3-yl)-3-phenyl-urea::CHEMBL86962

SMILES Cc1cc(NC(=O)Nc2ccccc2)n(n1)-c1ccccc1

InChI Key InChIKey=KJTYQAYFNWYLFE-UHFFFAOYSA-N

Data  4 EC50

  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 = 50115223   

TargetG protein-activated inward rectifier potassium channel 4(Human)
Northwest Agriculture & Forestry University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115223BDBM50115223(1-(5-Methyl-2-phenyl-2H-pyrazol-3-yl)-3-phenyl-ure...)
Affinity DataEC50:  690nMAssay Description:Activation of GIRK1/4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetG protein-activated inward rectifier potassium channel 1(Human)
Northwest Agriculture & Forestry University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115223BDBM50115223(1-(5-Methyl-2-phenyl-2H-pyrazol-3-yl)-3-phenyl-ure...)
Affinity DataEC50:  1.40E+3nMAssay Description:Activation of GIRK1/2 (unknown origin) by thallium flux assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed