BDBM75504 7-(4-chlorophenyl)-2,4-dimethyl-8-pyrrolo[1,2-a]pyrimidinecarboxylic acid::7-(4-chlorophenyl)-2,4-dimethyl-pyrrolo[1,2-a]pyrimidine-8-carboxylic acid::7-(4-chlorophenyl)-2,4-dimethylpyrrolo[1,2-a]pyrimidine-8-carboxylic acid::MLS000755402::SMR000337796::cid_1473716

SMILES Cc1cc(C)n2cc(c(C(O)=O)c2n1)-c1ccc(Cl)cc1

InChI Key InChIKey=JBQMLOWLXLEWKA-UHFFFAOYSA-N

Data  2 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 = 75504   

TargetAryl hydrocarbon receptor(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75504(7-(4-chlorophenyl)-2,4-dimethyl-8-pyrrolo[1,2-a]py...)
Affinity DataEC50:  994nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNuclear receptor subfamily 1 group I member 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM75504(7-(4-chlorophenyl)-2,4-dimethyl-8-pyrrolo[1,2-a]py...)
Affinity DataEC50: >1.16E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay