BDBM61017 1-(2-methoxyphenyl)-N-(2-thienylmethyl)-1H-benzimidazol-5-amine::1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)-5-benzimidazolamine::1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)benzimidazol-5-amine::MLS000535471::SMR000142907::[1-(2-methoxyphenyl)benzimidazol-5-yl]-(2-thenyl)amine::cid_949169

SMILES COc1ccccc1-n1cnc2cc(NCc3cccs3)ccc12

InChI Key InChIKey=HISKJIMTXSFCDZ-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 = 61017   

TargetG-protein coupled receptor 55(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61017(1-(2-methoxyphenyl)-N-(2-thienylmethyl)-1H-benzimi...)
Affinity DataEC50:  2.87E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay