BDBM75644 1-benzyl-3-(4-chlorophenyl)-1-methyl-urea::1-benzyl-3-(4-chlorophenyl)-1-methylurea::3-(4-chlorophenyl)-1-methyl-1-(phenylmethyl)urea::MLS001180740::N-benzyl-N'-(4-chlorophenyl)-N-methylurea::SMR000477118::cid_730303
SMILES CN(Cc1ccccc1)C(=O)Nc1ccc(Cl)cc1
InChI Key InChIKey=XDSVMTMYPYUZAW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 75644
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
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 DataEC50: >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