BDBM50314466 (S)-N-((S)-2-((S)-2-(4-benzylbenzo[d]thiazol-2-yl)pyrrolidin-1-yl)-1-cyclohexyl-2-oxoethyl)-2-(methylamino)propanamide::CHEMBL1092174

SMILES CN[C@@H](C)C(=O)N[C@@H](C1CCCCC1)C(=O)N1CCC[C@H]1c1nc2c(Cc3ccccc3)cccc2s1

InChI Key InChIKey=YVVYRJPRGCJJLO-UHFFFAOYSA-N

Data  2 KI

  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 = 50314466   

TargetE3 ubiquitin-protein ligase XIAP(Human)
Genentech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50314466BDBM50314466((S)-N-((S)-2-((S)-2-(4-benzylbenzo[d]thiazol-2-yl)...)
Affinity DataKi:  1.50E+5nMAssay Description:Antagonist activity at XIAP BIR3 domain by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetBaculoviral IAP repeat-containing protein 7(Human)
Genentech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50314466BDBM50314466((S)-N-((S)-2-((S)-2-(4-benzylbenzo[d]thiazol-2-yl)...)
Affinity DataKi:  7.10E+5nMAssay Description:Antagonist activity at ML-IAP MLXBIR3SG domain by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed