BDBM50570687 CHEMBL4849701

SMILES C[C@@H](O)[C@H](NC(=O)[C@H](CCC(O)=O)NC(C)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(O)=O)C(=O)N1CCC[C@H]1C(N)=O

InChI Key InChIKey=WTZUCEAJLXOWOJ-PWCCBTNGSA-N

Data  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 1 hit for monomerid = 50570687   

TargetE3 ubiquitin-protein ligase CBL-B(Homo sapiens)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50570687(CHEMBL4849701)
Affinity DataIC50: >1.00E+6nMAssay Description:Binding affinity to recombinant His-tagged Cbl-b (unknown origin) (39 to 368 residues) expressed in Escherichia coli BL21 (DE3) using FITC-DGpYPEPA-N...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed