BDBM50547384 CHEMBL4750252

SMILES Cc1c(nc2ccc(Br)cc2c1C(=O)Nc1ccc(cc1F)-c1nnn[nH]1)-c1ccccc1

InChI Key InChIKey=NEMVBZSNKHMNMG-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 = 50547384   

TargetProstaglandin F2-alpha receptor(Human)
Bayer

Curated by ChEMBL
LigandPNGBDBM50547384(CHEMBL4750252)
Affinity DataIC50: 5.20nMAssay Description:Antagonist activity at human FPR expressed in human Chem-1 cells assessed as inhibition of PGF2alpha-induced calcium flux preincubated for 10 mins fo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed