BDBM80065 1-(3,5-dimethylphenyl)-3-pyrroline-2,5-quinone::1-(3,5-dimethylphenyl)pyrrole-2,5-dione::MLS002667608::SMR001557369::cid_243574

SMILES Cc1cc(C)cc(c1)N1C(=O)C=CC1=O

InChI Key InChIKey=PECLZIRCLUPWGS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 80065   

TargetC-C chemokine receptor type 6(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80065(1-(3,5-dimethylphenyl)-3-pyrroline-2,5-quinone | 1...)
Affinity DataIC50:  1.31E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80065(1-(3,5-dimethylphenyl)-3-pyrroline-2,5-quinone | 1...)
Affinity DataIC50: >6.66E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay