BDBM50086482 5-[(acetyloxy)amino]-3-(4-chlorophenyl)-1-(4-methoxy-phenyl)-4,5,6,7-tetrahydro-1H-indazole::CHEMBL155806

SMILES COc1ccc(cc1)-n1nc(c2CC(CCc12)NOC(C)=O)-c1ccc(Cl)cc1

InChI Key InChIKey=IHYKWEIOYZLOQH-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 = 50086482   

TargetProstaglandin G/H synthase 1(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50086482(5-[(acetyloxy)amino]-3-(4-chlorophenyl)-1-(4-metho...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against human prostaglandin G/H synthase 1 in platelet-rich plasma measured by the presence of thromboxane A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50086482(5-[(acetyloxy)amino]-3-(4-chlorophenyl)-1-(4-metho...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against human prostaglandin G/H synthase 2 in ECV-304 cells measured by the presence of PGE-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed