BDBM50243371 1-(3-carbamoyl-5-(4-(2-(2-methoxyethoxy)ethoxy)phenyl)thiophen-2-yl)urea::CHEMBL452791
SMILES COCCOCCOc1ccc(cc1)-c1cc(C(N)=O)c(NC(N)=O)s1
InChI Key InChIKey=HSTMLKQZZRBSOQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50243371
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Astrazeneca R&D Boston
Curated by ChEMBL
Astrazeneca R&D Boston
Curated by ChEMBL
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair