BDBM50206069 CHEMBL389312::N-{2-[1-(tetrahydro-pyran-4-yl)-piperidin-4-ylamino]-benzothiazol-6-yl}-thiophene-2-carboxamidine

SMILES NC(=Nc1ccc2nc(NC3CCN(CC3)C3CCOCC3)sc2c1)c1cccs1

InChI Key InChIKey=MTWXMNWWNGOHQM-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 = 50206069   

TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
Neuraxon

Curated by ChEMBL
LigandPNGBDBM50206069(CHEMBL389312 | N-{2-[1-(tetrahydro-pyran-4-yl)-pip...)
Affinity DataIC50:  1.60E+4nMAssay Description:Inhibition of human endothelial NOS activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Neuraxon

Curated by ChEMBL
LigandPNGBDBM50206069(CHEMBL389312 | N-{2-[1-(tetrahydro-pyran-4-yl)-pip...)
Affinity DataIC50:  6.40E+4nMAssay Description:Inhibition of human inducible NOS activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, brain(Homo sapiens (Human))
Neuraxon

Curated by ChEMBL
LigandPNGBDBM50206069(CHEMBL389312 | N-{2-[1-(tetrahydro-pyran-4-yl)-pip...)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of human neuronal NOS activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed