BDBM50243583 1-(3-(1-methylpiperazine-4-carbonyl)-5-phenylthiophen-2-yl)urea::CHEMBL517859
SMILES CN1CCN(CC1)C(=O)c1cc(sc1NC(N)=O)-c1ccccc1
InChI Key InChIKey=YJSLIKPGKFXTDB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50243583
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Astrazeneca R&D Boston
Curated by ChEMBL
Astrazeneca R&D Boston
Curated by ChEMBL
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair