BDBM50659090 CHEMBL1610544

SMILES COc1ccc(c(c1)NC(=O)c2c(n(nn2)Cc3ccc(cc3F)Br)N)OC

InChI Key InChIKey=RAVNFJBKYUTEIC-UHFFFAOYSA-N

Data  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659090   

TargetTransient receptor potential cation channel subfamily A member 1(Human)
Dalian Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659090BDBM50659090(CHEMBL1610544)
Affinity DataEC50:  45nMAssay Description:Antagonist activity at TRPA1 (unknown origin) transfected in HEK293F cells assessed as reduction in intracellular Ca2+ by fluorescence based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)