BDBM50254398 7-(2-Furyl)-3-(5-indolylmethyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-5-amine::CHEMBL468256

SMILES Cc1cc(-c2nc3ccc(-c4ccc(=O)n(C)c4)cc3[nH]2)cn(C)c1=O

InChI Key InChIKey=XLVPNYUXEMZIGX-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50254398   

TargetBromodomain-containing protein 4(Human)
Maruho Co.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50254398BDBM50254398(CHEMBL6109028)
Affinity DataIC50: 3.70nMAssay Description:Inhibition of VEGFR2 autophosphorylation by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details ArticlePubMed