BDBM47571 10-(4-methoxyphenyl)-2-methyl-8,9-dihydro-3H-cyclopenta[5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(7H)-one::MLS000540120::SMR000162522::cid_990655

SMILES COc1ccc(cc1)-c1c2CCCc2nc2sc3c([nH]c(C)nc3=O)c12

InChI Key InChIKey=QPILCAPDQVLDHF-UHFFFAOYSA-N

Data  1 EC50

  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 = 47571   

TargetGlutathione S-transferase Mu 1(Homo sapiens (Human))
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM47571(10-(4-methoxyphenyl)-2-methyl-8,9-dihydro-3H-cyclo...)
Affinity DataEC50:  3.74E+3nMAssay Description:University of New Mexico Assay Overview: Assay Support: NIH I RO3 MH081231-01 HTS to identify specific small molecule inhibitors of Ras and Ras-re...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay