BDBM439109 3-(2,2-dimethyl-1,2,3,4-tetrahydroquinolin-5-yl)-1-((1r,4r)-4-hydroxycyclohexyl)-6-methyl-1H-indole-5-carbonitrile::US10604502, Ex # 97
SMILES Cc1cc2n(cc(-c3cccc4NC(C)(C)CCc34)c2cc1C#N)[C@H]1CC[C@H](O)CC1
InChI Key InChIKey=OPAJZTORWMELQN-MXVIHJGJSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 439109
Affinity DataIC50: 3nMAssay Description:Representative compounds of the present invention were serially and separately diluted 3-fold in DMSO to obtain a total of twelve concentrations. The...More data for this Ligand-Target Pair