BDBM50570685 CHEMBL4858228

SMILES C[C@@H](O)[C@H](NC(=O)[C@H](Cc1ccc(OP(O)(O)=O)cc1)NC(=O)CN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(O)=O)C(O)=O

InChI Key InChIKey=SHLIIFXPUQKTSD-BEACGEKWSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50570685   

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

Curated by ChEMBL
LigandPNGBDBM50570685(CHEMBL4858228)
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