BDBM50106338 CHEMBL3596285

SMILES CC1(C)CC(C(CN2CCC(CC2)c2noc3cc(F)ccc23)=NO1)c1ccc(Cl)cc1

InChI Key InChIKey=MHIKNCMHNKLWMA-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50106338   

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

Curated by ChEMBL
LigandPNGBDBM50106338(CHEMBL3596285)
Affinity DataIC50:  4.10E+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
LigandPNGBDBM50106338(CHEMBL3596285)
Affinity DataIC50:  4.01E+4nMAssay Description:Inhibition of COX1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed