BDBM50633533 CHEMBL5395143

SMILES Cn1cc(Br)cc1C(=O)NC[C@@H]1[C@@H](CNC(=O)c2ccc(Br)[nH]2)Cc2nc(N)[nH]c2[C@H]1c1c[nH]c(N)n1

InChI Key InChIKey=NXOHZQPKOIIHJL-UHFFFAOYSA-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 = 50633533   

TargetE3 ubiquitin-protein ligase CBL-B(Human)
Dartmouth College

Curated by ChEMBL
LigandPNGBDBM50633533(CHEMBL5395143)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of recombinant Cbl-b (unknown origin) in presence of ATP incubated for 60 mins by ELISA analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed