BDBM50418846 CHEMBL51478

SMILES COc1ccnc(CSc2nc3ccccc3[nH]2)c1

InChI Key InChIKey=GSONSIPOXDCBQT-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50418846   

TargetNitric oxide synthase, inducible(Human)
Nycomed

Curated by ChEMBL
LigandPNGBDBM50418846(CHEMBL51478)
Affinity DataIC50: 1.07E+4nMAssay Description:Inhibition of human iNOS assessed as inhibition of [3H]L-arginine to [3H]L-citrulline conversion by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetNitric oxide synthase, endothelial(Human)
Nycomed

Curated by ChEMBL
LigandPNGBDBM50418846(CHEMBL51478)
Affinity DataIC50: 2.63E+4nMAssay Description:Inhibition of human eNOS assessed as inhibition of [3H]L-arginine to [3H]L-citrulline conversion by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Nycomed

Curated by ChEMBL
LigandPNGBDBM50418846(CHEMBL51478)
Affinity DataIC50: 2.69E+4nMAssay Description:Inhibition of human nNOS assessed as inhibition of [3H]L-arginine to [3H]L-citrulline conversion by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed