BDBM50192361 9-Hydroxy-4-phenyl-6-thia-2-aza-cyclopenta[c]fluorene-1,3-dione::9-hydroxy-4-phenyl-1H-[1]benzothieno[3,2-e]isoindole-1,3-(2H)-dione::CHEMBL378756
SMILES Oc1ccc2sc3cc(c4C(=O)NC(=O)c4c3c2c1)-c1ccccc1
InChI Key InChIKey=SVWXCDGHUFRGHG-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50192361
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
University Of Auckland
Curated by ChEMBL
University Of Auckland
Curated by ChEMBL
Affinity DataIC50: 210nMAssay Description:Inhibition at human Chk1 in presence of 4 uM ATPMore data for this Ligand-Target Pair
Affinity DataIC50: 78nMAssay Description:Inhibition of human Wee1More data for this Ligand-Target Pair
Affinity DataIC50: 78nMAssay Description:Inhibition of human Wee1 in presence of 9.5 uM ATPMore data for this Ligand-Target Pair