BDBM50106333 CHEMBL3596289

SMILES CC1(C)CC(C(Cn2c3ccccc3c3ccccc23)=NO1)c1ccc(Cl)cc1

InChI Key InChIKey=RWXBISJRHAJBBT-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50106333   

TargetProstaglandin G/H synthase 1(Human)
Bangalore University

Curated by ChEMBL
LigandPNGBDBM50106333(CHEMBL3596289)
Affinity DataIC50: 4.08E+4nMAssay Description:Inhibition of COX1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2016
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Bangalore University

Curated by ChEMBL
LigandPNGBDBM50106333(CHEMBL3596289)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of COX2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2016
Entry Details Article
PubMed