BDBM50446134 CHEMBL3108877

SMILES CC(=O)N1C[C@@H](C[C@H]1C(=O)NC)O

InChI Key InChIKey=XAZYBLFYZNUKHD-UHFFFAOYSA-N

Data  2 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50446134   

TargetElongin-C(Human)
University of Utah

Curated by ChEMBL
LigandPNGBDBM50446134(CHEMBL3108877)
Affinity DataKd:  1.00E+7nMAssay Description:Displacement of FAM-DEALAHyp-YIPD from VHL/elongins-B/elonginC (unknown origin) by isothermal titration calorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMedPDB3D3D Structure (crystal)
Targetvon Hippel-Lindau disease tumor suppressor(Human)
University of Cambridge

Curated by ChEMBL
LigandPNGBDBM50446134(CHEMBL3108877)
Affinity DataKd:  4.90E+6nMAssay Description:Displacement of 19-mer HIF-1alpha peptide from VHL (unknown origin) by isothermal titration calorimetry analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)