BDBM47680 5-amino-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-propan-2-yl-2H-pyrrol-3-one::5-amino-4-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-1-propan-2-yl-2H-pyrrol-3-one::5-amino-4-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-1-isopropyl-2-pyrrolin-3-one::5-azanyl-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-1-propan-2-yl-2H-pyrrol-3-one::MLS001017959::SMR000354199::cid_2343840

SMILES COc1ccc(cc1OC)-c1csc(n1)-c1c(O)cn(C(C)C)c1N

InChI Key InChIKey=DDYBWEWXZFPZRG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 47680   

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

Curated by PubChem BioAssay
LigandPNGBDBM47680(5-amino-4-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-y...)
Affinity DataEC50:  8.73E+4nMAssay 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