BDBM50106340 CHEMBL3596283

SMILES CC1(C)CC(C(CN2CCC(CC2)c2noc3cc(F)ccc23)=NO1)c1ccccc1

InChI Key InChIKey=BELOOOVTNYOWCO-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 = 50106340   

TargetProstaglandin G/H synthase 1(Human)
Bangalore University

Curated by ChEMBL
LigandPNGBDBM50106340(CHEMBL3596283)
Affinity DataIC50: 3.98E+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
LigandPNGBDBM50106340(CHEMBL3596283)
Affinity DataIC50: 1.05E+4nMAssay 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