BDBM53139 4-[[(E)-3-(2-furyl)acryloyl]thiocarbamoylamino]benzoic acid::4-[[(E)-3-(furan-2-yl)prop-2-enoyl]carbamothioylamino]benzoic acid::4-[[[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]benzoic acid::MLS001163780::SMR000539235::cid_947839
SMILES OC(=O)c1ccc(NC(=S)NC(=O)C=Cc2ccco2)cc1
InChI Key InChIKey=LNYMJMGDLOPINF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 53139
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: 2.18E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair