BDBM50641843 CHEMBL5574586

SMILES N=c1c2cc(-c3ccccc3)oc2ncn1/N=C/c1ccc(Br)cc1

InChI Key

  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 2 hits for monomerid = 50641843   

TargetVascular endothelial growth factor receptor 2(Human)
Hubei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50641843BDBM50641843(CHEMBL5574586)
Affinity DataIC50: 41nMAssay Description:Inhibition of VEGFR2 (unknown origin) using PTK as substrate incubated for 45 mins presence of ATP by kinase glo assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetVascular endothelial growth factor receptor 2(Human)
Hubei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50641843BDBM50641843(CHEMBL5574586)
Affinity DataIC50: 41nMAssay Description:Antagonist activity at CGRP receptor assessed as inhibition of CGRP-stimulated cAMP production by cell based assay in presence of 50% human serumMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed