BDBM15289 7-chloro-3-oxo-8-(piperidin-1-yl)-11,17-dioxa-2,4,20,22-tetraazatricyclo[16.3.1.0^{5,10}]docosa-1(21),5(10),6,8,18(22),19-hexaene-19-carbonitrile::macrocyclic inhibitor 19d
SMILES Clc1cc2NC(=O)Nc3cnc(C#N)c(OCCCCCOc2cc1N1CCCCC1)n3
InChI Key InChIKey=PBPCMPGESUDIBV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 15289
Affinity DataIC50: 139nMAssay Description:Chk1 kinase activity was assayed in reaction buffer containing substrate, enzyme, and inhibitor in the presence of 5uM ATP/[gamma-33P] ATP. 33P incor...More data for this Ligand-Target Pair