BDBM43281 2-[2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetic acid::2-[2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanoic acid::2-[2-[2-(3,5-dimethylphenoxy)ethylthio]-1-benzimidazolyl]acetic acid::2-[2-[2-(3,5-dimethylphenoxy)ethylthio]benzimidazol-1-yl]acetic acid::UNM000011081001::cid_17028025

SMILES Cc1cc(C)cc(OCCSc2nc3ccccc3n2CC(O)=O)c1

InChI Key InChIKey=ZLCZOVIJSQRIOM-UHFFFAOYSA-N

Data  1 IC50  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 2 hits for monomerid = 43281   

LigandPNGBDBM43281(cid_17028025 | 2-[2-[2-(3,5-dimethylphenoxy)ethylt...)
Affinity DataEC50:  2.36E+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 Depth
Date in BDB:
5/20/2011
Entry Details
PCBioAssay
TargetAndrogen receptor(Human)
University of British Columbia

Curated by ChEMBL
LigandPNGBDBM43281(cid_17028025 | 2-[2-[2-(3,5-dimethylphenoxy)ethylt...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of BF3 site of androgen receptor in human LNCAP cells expressing ARR2PB after 3 days by eGFP transcriptional assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed