BDBM304963 2-{34-Methyl-3,3-dioxo-10-oxa-3λ6-thia-2,17,18,19-tetraazaheptacyclo[24.5.2.12,11.120,24.04,9.017,21.029,32]pentatriaconta-4(9), 5,7,14,18,20(34),21,23,26(33),27,29(32)-undecaen-25-yl}acetic acid::US10144731, Example 267
SMILES Cc1c2ccc3n(CC=CCCC4CN(C5CCc6ccc(cc56)C2CC(O)=O)S(=O)(=O)c2ccccc2O4)nnc13
InChI Key InChIKey=HHKMNRGIWAHEIR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 304963
Affinity DataIC50: 5.50E+3nMAssay Description:100 nL of 100× compound dose response curves (serial 3-fold dilutions) in DMSO are stamped using an Echo liquid handling system (Labcyte) into 384-we...More data for this Ligand-Target Pair
Affinity DataEC50: 5.50E+4nMAssay Description:NAD(P)H:quinone oxidoreductase 1 (NQO1), also called DT diaphorase, is a homodimeric FAD-containing enzyme that catalyzes obligatory NAD(P)H-dependen...More data for this Ligand-Target Pair
