BDBM50256003 4-[2-Amino-5-oxo-3,5-dihydro-imidazol-(4)-ylidene]-1-bromo-4,6,7,9-tetrahydro-5H-3-thia-7,9-diaza-cyclopenta[a]azulen-8-one::CHEMBL507188
SMILES NC1=NC(C(=O)N1)=C1CCNC(=O)c2[nH]c3c(Br)csc3c12
InChI Key InChIKey=SIDVKOFTVXLYIV-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50256003
Affinity DataIC50: 14nMAssay Description:Inhibition of Chk1 (unknown origin)More data for this Ligand-Target Pair