null

SMILES CC(C)(C)c1ccc(cc1)C(SC[C@H](N)C(O)=O)(c1ccccc1)c1ccccc1

InChI Key InChIKey=HVICNYDIWPVGLL-QHCPKHFHSA-N

  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 = 50339672   

TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339672(CHEMBL1688926 | S-(1,1-Diphenyl[4-(tert-butyl)phen...)copy SMILEScopy InChI
Affinity DataKi:  429nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 basal ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed
TargetKinesin-like protein KIF11(Homo sapiens (Human))
Institute for Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339672(CHEMBL1688926 | S-(1,1-Diphenyl[4-(tert-butyl)phen...)copy SMILEScopy InChI
Affinity DataIC50: 1.24E+3nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 microtubule-stimulated ATPase activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154HC9PubMed