BDBM63108 (2-hydroxyphenyl)-[1-(4-methylphenyl)-4-pyrazolyl]methanone::(2-hydroxyphenyl)-[1-(4-methylphenyl)pyrazol-4-yl]methanone::(2-hydroxyphenyl)-[1-(p-tolyl)pyrazol-4-yl]methanone::(2-hydroxyphenyl)[1-(4-methylphenyl)-1H-pyrazol-4-yl]methanone::MLS000549293::SMR000168876::cid_1481829

SMILES Cc1ccc(cc1)-n1cc(cn1)C(=O)c1ccccc1O

InChI Key InChIKey=IVQVXCSNUVRUNJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 63108   

TargetTumor necrosis factor receptor superfamily member 10B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 63108BDBM63108((2-hydroxyphenyl)-[1-(4-methylphenyl)-4-pyrazolyl]...)
Affinity DataEC50: >1.25E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay