BDBM50618279 CHEMBL5431335

SMILES CC(C1CCCCC1)n1c(nc2cc(ccc12)C(=O)Nc1ccc(cc1)C#N)-c1cc2OCOc2cc1Br

InChI Key InChIKey=FJAOGFGHTPYADT-UHFFFAOYSA-N

Data  1 IC50

  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 = 50618279   

TargetProteinase-activated receptor 2(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50618279(CHEMBL5431335)
Affinity DataIC50: 23nMAssay Description:Antagonist activity at PAR2 (unknown origin) expressed in human 1321N1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed