BDBM43280 2-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanoic acid::2-[2-[2-(4-chloro-3-methyl-phenoxy)ethylthio]benzimidazol-1-yl]acetic acid::2-[2-[2-(4-chloro-3-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetic acid::2-[2-[2-(4-chloro-3-methylphenoxy)ethylthio]-1-benzimidazolyl]acetic acid::UNM000011080601::cid_17027916

SMILES Cc1cc(OCCSc2nc3ccccc3n2CC(O)=O)ccc1Cl

InChI Key InChIKey=FGSWMMRHNQEBQB-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 = 43280   

LigandPNGBDBM43280(2-[2-[2-(4-chloranyl-3-methyl-phenoxy)ethylsulfany...)
Affinity DataEC50:  2.51E+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-rela...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay