BDBM50667580 CHEMBL6190732

SMILES CCN(CC)Cc1cc2c(C(F)(F)F)cn(-c3cccc(C4(c5nncn5C)CCC4)c3)c(=O)c2[nH]1

InChI Key InChIKey=YLXDGVOJKKPZLV-UHFFFAOYSA-N

Data  1 KI

  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 = 50667580   

TargetE3 ubiquitin-protein ligase CBL-B(Human)
Tsinghua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667580BDBM50667580(CHEMBL6190732)
Affinity DataKi:  2.60nMAssay Description:Binding affinity to Cbl-b (unknown origin) assessed as inhibition constant incubated for 60 mins by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed