BDBM50256009 4-[2-(2-Hydroxy-ethylamino)-5-oxo-3,5-dihydro-imidazol-(4)-ylidene]-4,6,7,9-tetrahydro-5H-3-thia-7,9-diaza-cyclopenta[a]azulen-8-one::CHEMBL480354
SMILES OCCNC1=NC(C(=O)N1)=C1CCNC(=O)c2[nH]c3ccsc3c12
InChI Key InChIKey=UAUDFVXPXLPWFH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50256009
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of CHK1More data for this Ligand-Target Pair