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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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