BDBM50477107 CHEMBL410365

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)c1ccco1)C(=O)NCC(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccc(cc1)[N+]([O-])=O)C(N)=O

InChI Key InChIKey=BVAWIGJPLCUNGR-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 = 50477107   

TargetProteinase-activated receptor 2(Human)
University of Queensland

Curated by ChEMBL
LigandPNGBDBM50477107(CHEMBL410365)
Affinity DataEC50:  170nMAssay Description:Agonist activity at PAR2 expressed in human HT29 cells assessed as intracellular calcium releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed