BDBM75762 3,4,5-trimethoxy-N-[2-[2-[[5-(4-nitrophenyl)-2-furanyl]methylidene]hydrazinyl]-2-oxoethyl]benzamide::3,4,5-trimethoxy-N-[2-[2-[[5-(4-nitrophenyl)furan-2-yl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide::3,4,5-trimethoxy-N-[2-[2-[[5-(4-nitrophenyl)furan-2-yl]methylidene]hydrazinyl]-2-oxoethyl]benzamide::MLS000912522::N-[2-keto-2-[N'-[[5-(4-nitrophenyl)-2-furyl]methylene]hydrazino]ethyl]-3,4,5-trimethoxy-benzamide::SMR000620552::cid_3636488
SMILES COc1cc(cc(OC)c1OC)C(=O)NCC(=O)N\N=C\c1ccc(o1)-c1ccc(cc1)[N+]([O-])=O
InChI Key InChIKey=UAGPOFJMBDUOOG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 75762
TargetIntestinal-type alkaline phosphatase(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
