BDBM61475 MLS000579674::N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-2-(3-methylphenyl)quinoline-4-carboxamide::N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-2-(m-tolyl)cinchoninamide::N-(3-carbamoyl-4,5-dimethyl-2-thiophenyl)-2-(3-methylphenyl)-4-quinolinecarboxamide::N-(3-carbamoyl-4,5-dimethylthiophen-2-yl)-2-(3-methylphenyl)quinoline-4-carboxamide::N-[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]-2-(3-methylphenyl)-4-quinolinecarboxamide::SMR000186862::cid_1358604

SMILES Cc1sc(NC(=O)c2cc(nc3ccccc23)-c2cccc(C)c2)c(C(N)=O)c1C

InChI Key InChIKey=QGPGSBQJJPTHDE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 61475   

TargetG-protein coupled receptor 55(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61475(MLS000579674 | N-(3-aminocarbonyl-4,5-dimethyl-thi...)
Affinity DataIC50:  869nMAssay 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