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SMILES Cc1ccc(C)n1-c1cccc(c1)C(O)=O

InChI Key InChIKey=NJPUZFUOUGTNOV-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 31703   

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

Curated by PubChem BioAssay
LigandPNGBDBM31703(3-(2,5-dimethyl-1-pyrrolyl)benzoic acid | 3-(2,5-d...)copy SMILEScopy InChI
Affinity DataIC50: 1.13E+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