BDBM50243620 1-(3-((2-aminoethyl)(methyl)carbamoyl)-5-phenylthiophen-2-yl)urea::CHEMBL455038
SMILES CN(CCN)C(=O)c1cc(sc1NC(N)=O)-c1ccccc1
InChI Key InChIKey=UMSXQTWXTNELRU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50243620
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Astrazeneca R&D Boston
Curated by ChEMBL
Astrazeneca R&D Boston
Curated by ChEMBL
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair