BDBM50339675 CHEMBL1688922::S-(1,1-Diphenyl[4-(propyl)phenyl]methyl)-L-cysteine
SMILES CCCc1ccc(cc1)C(SC[C@H](N)C(O)=O)(c1ccccc1)c1ccccc1
InChI Key InChIKey=UAWXOHNBCTWLGC-QHCPKHFHSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50339675
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute For Cancer Research
Curated by ChEMBL
Institute For Cancer Research
Curated by ChEMBL
Affinity DataIC50: 85.9nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 microtubule-stimulated ATPase activityMore data for this Ligand-Target Pair