BDBM50611424 CHEMBL5274960

SMILES Cn1cc(Br)cc1C(=O)NC[C@H]1CC2N=C(N)NC2[C@H]([C@@H]1CNC(=O)c1cc(Br)c[nH]1)c1c[nH]c(N)n1

InChI Key InChIKey=VIUNKMUOKHJWKD-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 = 50611424   

TargetE3 ubiquitin-protein ligase CBL-B(Human)
University of Kwazulu-Natal (Westville)

Curated by ChEMBL
LigandPNGBDBM50611424(CHEMBL5274960)
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of Cbl-b (unknown origin) assessed as inhibition of Cbl-b dependent ubiquitination in presence of ATP measured after 13 hrs by fluorescenc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed