BDBM35521 2-(2-furoylamino)acetic acid [2-keto-2-(4-methoxyphenyl)-1-phenyl-ethyl] ester::2-[[2-furanyl(oxo)methyl]amino]acetic acid [2-(4-methoxyphenyl)-2-oxo-1-phenylethyl] ester::MLS000110352::SMR000106282::[2-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-ethyl] 2-(furan-2-ylcarbonylamino)ethanoate::[2-(4-methoxyphenyl)-2-oxo-1-phenylethyl] 2-(furan-2-carbonylamino)acetate::cid_3250046
SMILES COc1ccc(cc1)C(=O)C(OC(=O)CNC(=O)c1ccco1)c1ccccc1
InChI Key InChIKey=HBZDXVPAGNVPTE-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 35521
Affinity DataIC50: 1.83E+4nMpH: 6.8 T: 2°CAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
Affinity DataIC50: 356nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
Affinity DataIC50: 662nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair
Affinity DataIC50: 1.83E+4nMAssay Description:Screening Center: Penn Center for Molecular Discovery Center Affiliation: University of Pennsylvania Network: Molecular Library Screening Center Netw...More data for this Ligand-Target Pair