BDBM34678 2-(1-phenyl-1H-pyrazol-4-yl)-1-(2,3,4-trihydroxyphenyl)ethanone::2-(1-phenyl-4-pyrazolyl)-1-(2,3,4-trihydroxyphenyl)ethanone::2-(1-phenylpyrazol-4-yl)-1-(2,3,4-trihydroxyphenyl)ethanone::2-(1-phenylpyrazol-4-yl)-1-[2,3,4-tris(oxidanyl)phenyl]ethanone::MLS000530746::SMR000135784::cid_805519

SMILES Oc1ccc(C(=O)Cc2cnn(c2)-c2ccccc2)c(O)c1O

InChI Key InChIKey=DUNQZZMQXKCENE-UHFFFAOYSA-N

Data  6 IC50  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 = 34678   

TargetNuclear receptor subfamily 4 group A member 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM34678(2-(1-phenyl-1H-pyrazol-4-yl)-1-(2,3,4-trihydroxyph...)
Affinity DataIC50:  3.95E+4nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (San Diego, CA) NIH Molecular Libraries Screening Cen...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay