BDBM50608848 CHEMBL5288663

SMILES Fc1ccc(NC(=O)N[C@H]2[C@@H](Cn3nnnc23)c2cc3CCOc3cc2F)cc1

InChI Key InChIKey=DFLJUHNBNSBLLK-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608848   

TargetN-formyl peptide receptor 2(Human)
Queen Mary University of London

Curated by ChEMBL
LigandPNGBDBM50608848(CHEMBL5288663)
Affinity DataEC50:  2.5nMAssay Description:Agonist activity at FPR2 (unknown origin) assessed as increase in calcium fluxMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed