BDBM50551613 CHEMBL4747022

SMILES Cc1ccc2[nH]cc(CCNC(=O)c3ccccc3Nc3cccc(Cl)c3C)c2c1

InChI Key InChIKey=AMCNIUKDQHXDEI-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 = 50551613   

TargetProstaglandin G/H synthase 1(Human)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50551613(CHEMBL4747022)
Affinity DataIC50: 9.72E+3nMAssay Description:Inhibition of human COX1 assessed as reduction in PGF2alpha formation using arachidonic acid as substrate incubated for 10 mins by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed