BDBM75748 2-[6-chloranyl-2-(4-chlorophenyl)benzimidazol-1-yl]oxyethanoic acid::2-[6-chloro-2-(4-chlorophenyl)benzimidazol-1-yl]oxyacetic acid::2-[[6-chloro-2-(4-chlorophenyl)-1-benzimidazolyl]oxy]acetic acid::2-{[6-chloro-2-(4-chlorophenyl)-1H-1,3-benzimidazol-1-yl]oxy}acetic acid::MLS000755393::SMR000337776::cid_3696768

SMILES OC(=O)COn1c(nc2ccc(Cl)cc12)-c1ccc(Cl)cc1

InChI Key InChIKey=DUIXFEGMIVJRMF-UHFFFAOYSA-N

Data  1 IC50

  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 = 75748   

TargetIntestinal-type alkaline phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM75748(2-[6-chloranyl-2-(4-chlorophenyl)benzimidazol-1-yl...)
Affinity DataIC50: >1.00E+5nMAssay 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