BDBM50106337 CHEMBL3596286

SMILES CC1(C)CC(C(CN2CCN(CC2)c2cccc(Cl)c2Cl)=NO1)c1ccccc1

InChI Key InChIKey=VLQFQWHSVBLMNM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50106337   

TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Bangalore University

Curated by ChEMBL
LigandPNGBDBM50106337(CHEMBL3596286)
Affinity DataIC50:  6.80E+3nMAssay Description:Inhibition of COX2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Bangalore University

Curated by ChEMBL
LigandPNGBDBM50106337(CHEMBL3596286)
Affinity DataIC50:  5.49E+4nMAssay Description:Inhibition of COX1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed