BDBM61514 2-[3-(2,6-dimethylphenyl)-4-keto-5-(4-pyridylmethylene)thiazolidin-2-ylidene]-3-keto-3-(2-methyl-1H-indol-3-yl)propionitrile::2-[3-(2,6-dimethylphenyl)-4-oxidanylidene-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-propanenitrile::2-[3-(2,6-dimethylphenyl)-4-oxo-5-(pyridin-4-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-(2-methyl-1H-indol-3-yl)-3-oxopropanenitrile::2-[3-(2,6-dimethylphenyl)-4-oxo-5-(pyridin-4-ylmethylidene)-2-thiazolidinylidene]-3-(2-methyl-1H-indol-3-yl)-3-oxopropanenitrile::MLS000394927::SMR000262158::cid_3688342

SMILES Cc1[nH]c2ccccc2c1C(=O)C(C#N)=c1sc(=Cc2ccncc2)c(=O)n1-c1c(C)cccc1C

InChI Key InChIKey=UBHXRJJQNSIFIN-QOGWZGNGSA-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 = 61514   

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

Curated by PubChem BioAssay
LigandPNGBDBM61514(2-[3-(2,6-dimethylphenyl)-4-keto-5-(4-pyridylmethy...)
Affinity DataIC50:  500nMAssay 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