BDBM50106339 CHEMBL3596284

SMILES [H][C@@]12CCCC[C@]1([H])[C@H](C(CN1CCC(CC1)c1noc3cc(F)ccc13)=NO2)c1ccccc1

InChI Key InChIKey=XVLXLYYBNIGSNU-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 = 50106339   

TargetProstaglandin G/H synthase 1(Human)
Bangalore University

Curated by ChEMBL
LigandPNGBDBM50106339(CHEMBL3596284)
Affinity DataIC50: 4.28E+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
LigandPNGBDBM50106339(CHEMBL3596284)
Affinity DataIC50: 4.70E+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