BDBM50633499 CHEMBL5404935

SMILES C[C@@H](c1ccccc1)n1c(nc2cc(ccc12)C(=O)Nc1ccccc1)-c1cc2OCOc2cc1Br

InChI Key InChIKey=HAVZHPLXDBOMKY-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 = 50633499   

TargetProteinase-activated receptor 2(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50633499(CHEMBL5404935)
Affinity DataIC50: 90nMAssay Description:Antagonist activity at PAR2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed