BDBM50547382 CHEMBL4755674

SMILES CC(CNC(=O)c1c(C)c(nc2ccc(Br)cc12)-c1ccccc1)c1ccccn1

InChI Key InChIKey=OOVGBDTYPMGOMU-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 = 50547382   

TargetProstaglandin F2-alpha receptor(Human)
Bayer

Curated by ChEMBL
LigandPNGBDBM50547382(CHEMBL4755674)
Affinity DataIC50: 190nMAssay 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