BDBM50418852 CHEMBL1800529

SMILES COc1ccnc(CCc2nc3nc(C)cc(C)c3[nH]2)c1

InChI Key InChIKey=WTIYHTZINRBDAQ-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 = 50418852   

TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Nycomed

Curated by ChEMBL
LigandPNGBDBM50418852(CHEMBL1800529)
Affinity DataIC50:  2.29E+3nMAssay 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 DepthDetails ArticlePubMed
TargetNitric oxide synthase, brain(Homo sapiens (Human))
Nycomed

Curated by ChEMBL
LigandPNGBDBM50418852(CHEMBL1800529)
Affinity DataIC50:  1.26E+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 DepthDetails ArticlePubMed
TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
Nycomed

Curated by ChEMBL
LigandPNGBDBM50418852(CHEMBL1800529)
Affinity DataIC50: >1.00E+5nMAssay 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 DepthDetails ArticlePubMed