BDBM47666 5-[5-[(1-ketothiazolo[3,2-a]benzimidazol-2-ylidene)methyl]-2-furyl]isophthalic acid::5-[5-[(1-oxidanylidene-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]furan-2-yl]benzene-1,3-dicarboxylic acid::5-[5-[(1-oxo-2-thiazolo[3,2-a]benzimidazolylidene)methyl]-2-furanyl]benzene-1,3-dicarboxylic acid::5-[5-[(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]furan-2-yl]benzene-1,3-dicarboxylic acid::5-{5-[(E)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-2-furyl}isophthalic acid::MLS000682970::SMR000313053::cid_3417893

SMILES OC(=O)c1cc(cc(c1)-c1ccc(C=c2sc3nc4ccccc4n3c2=O)o1)C(O)=O

InChI Key InChIKey=DRCSRGIVTNLOSF-UHFFFAOYSA-N

Data  1 EC50

  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 = 47666   

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

Curated by PubChem BioAssay
LigandPNGBDBM47666(5-[5-[(1-ketothiazolo[3,2-a]benzimidazol-2-ylidene...)
Affinity DataEC50:  1.19E+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