BDBM50254398 CHEMBL6109028

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

InChI Key InChIKey=BGNDSNWEPGXKTR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   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 Article
PubMed