BDBM50323769 (4S)-4-(3-HYDROXYPHENYL)-7,7-DIMETHYL-2-THIOXO-2,3,4,6,7,8-HEXAHYDROQUINAZOLIN-5(1H)-ONE::(S)-dimethylenastron::CHEMBL1213955
SMILES CC1(C)CC(=O)C2[C@@H](NC(=S)N=C2C1)c1cccc(O)c1
InChI Key InChIKey=JZSJFUOOGSSKHR-KZUDCZAMSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50323769
Affinity DataIC50: 200nMAssay Description:Inhibition of Eg5 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 200nMAssay Description:Inhibition of human kinesin Eg5More data for this Ligand-Target Pair