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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50323769   

TargetKinesin-like protein KIF11(Homo sapiens (Human))
Cairo University

Curated by ChEMBL
LigandPNGBDBM50323769((4S)-4-(3-HYDROXYPHENYL)-7,7-DIMETHYL-2-THIOXO-2,3...)
Affinity DataIC50:  200nMAssay Description:Inhibition of Eg5 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Cairo University

Curated by ChEMBL
LigandPNGBDBM50323769((4S)-4-(3-HYDROXYPHENYL)-7,7-DIMETHYL-2-THIOXO-2,3...)
Affinity DataIC50:  200nMAssay Description:Inhibition of human kinesin Eg5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed