BDBM50592497 CHEMBL5205056

SMILES COc1cc(-c2ccc3[nH]nc(/C=C/c4ccc(OC)c(OC)c4)c3c2)ccc1O

InChI Key InChIKey=ZJDISERVJAYKQH-UHFFFAOYSA-N

Data  1 EC50

  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 = 50592497   

TargetVascular endothelial growth factor receptor 2(Human)
Xi'an Jiaotong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50592497BDBM50592497(CHEMBL6144831)
Affinity DataKi:  0.300nMAssay Description:Negative allosteric modulation of rat mGlu3 receptor assessed as calcium mobilization by cell based fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed