BDBM50224915 7-chloro-8-(3-methoxy-propoxy)-3-oxo-11,16-dioxa-2,4,19,21-tetraaza-tricyclo[15.3.1.0*5,10*]henicosa-1(21),5,7,9,17,19-hexaene-18-carbonitrie::CHEMBL400806
SMILES COCCCOc1cc2OCCCCOc3nc(NC(=O)Nc2cc1Cl)cnc3C#N
InChI Key InChIKey=MHOOEUPGPCBQLT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50224915
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL