BDBM50522051 CHEMBL4456451

SMILES Cc1c2C(=O)N(CN3CCN(CC3)S(C)(=O)=O)C(=O)c2c(C)n1-c1cccc(Cl)c1

InChI Key InChIKey=SLHDJQISKMIKNQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50522051   

TargetProstaglandin G/H synthase 2(Human)
Wroclaw Medical University

Curated by ChEMBL
LigandPNGBDBM50522051(CHEMBL4456451)
Affinity DataIC50: 4.41E+4nMAssay Description:Inhibition of COX2 (unknown origin) assessed as suppression of PGG2 conversion to PGH2 incubated fro 2 mins by TMPD based colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Human)
Wroclaw Medical University

Curated by ChEMBL
LigandPNGBDBM50522051(CHEMBL4456451)
Affinity DataIC50: 1.81E+5nMAssay Description:Inhibition of COX1 (unknown origin) assessed as suppression of PGG2 conversion to PGH2 incubated fro 2 mins by TMPD based colorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed