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SMILES Cc1ccc(C)n1Cc1ccc(cc1)C(O)=O

InChI Key InChIKey=DKSYSLOSBLCHEL-UHFFFAOYSA-N

  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 = 40590   

TargetNuclear receptor subfamily 4 group A member 1(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM40590(4-[(2,5-dimethyl-1-pyrrolyl)methyl]benzoic acid | ...)copy SMILEScopy InChI
Affinity DataIC50: 6.93E+3nMAssay 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
BindingDB Entry DOI: 10.7270/Q29C6VTKPCBioAssay