BDBM75767 (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]acrylic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester::(E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-2-propenoic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester::MLS001099414::SMR000712435::[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoate::[2-(cyclohexylcarbamoylamino)-2-oxoethyl] (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]prop-2-enoate::cid_24687592
SMILES COc1cc(\C=C\C(=O)OCC(=O)NC(=O)NC2CCCCC2)ccc1OC(F)F
InChI Key InChIKey=VQWUEWPLWBAJBO-CSKARUKUSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 75767
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