BDBM50339680 CHEMBL1688930::S-(2-Methyl-1,1-diphenylbutyl)-L-cysteine

SMILES CCC(C)C(SC[C@H](N)C(O)=O)(c1ccccc1)c1ccccc1

InChI Key InChIKey=AEXWHNCQYTYTMP-UHFFFAOYSA-N

Data  1 KI  1 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 = 50339680   

TargetKinesin-like protein KIF11(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339680(S-(2-Methyl-1,1-diphenylbutyl)-L-cysteine | CHEMBL...)
Affinity DataKi:  76.2nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 basal ATPase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetKinesin-like protein KIF11(Human)
Institute For Cancer Research

Curated by ChEMBL
LigandPNGBDBM50339680(S-(2-Methyl-1,1-diphenylbutyl)-L-cysteine | CHEMBL...)
Affinity DataIC50: 549nMAssay Description:Inhibition of C-terminal His6-tagged human Eg5 microtubule-stimulated ATPase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed