BDBM89151 2-[2-(2-chlorophenyl)-1-benzimidazolyl]-N-(2-propan-2-ylphenyl)acetamide::2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(2-propan-2-ylphenyl)acetamide::2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(2-propan-2-ylphenyl)ethanamide::2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-o-cumenyl-acetamide::MLS000389022::SMR000255196::cid_3418657

SMILES CC(C)c1ccccc1NC(=O)Cn1c(nc2ccccc12)-c1ccccc1Cl

InChI Key InChIKey=YSZNGVHVTOABOS-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 = 89151   

TargetHigh affinity choline transporter 1(Human)
Johns Hopkins Ion Channel Center

Curated by PubChem BioAssay
LigandPNGBDBM89151(cid_3418657 | 2-[2-(2-chlorophenyl)-1-benzimidazol...)
Affinity DataEC50:  1.83E+4nMAssay Description:Data Source (MLPCN Center Name): Johns Hopkins Ion Channel Center (JHICC) Center Affiliation: Johns Hopkins University, School of Medicine Screening ...More data for this Ligand-Target Pair
In DepthDetails
PCBioAssay