BDBM50098952 6,7-Dihydro-thieno[3,2-c]pyridin-4-ylamine::CHEMBL274207

SMILES NC1=NCCc2sccc12

InChI Key InChIKey=LQTSFUGQZYFQQE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50098952   

TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50098952(6,7-Dihydro-thieno[3,2-c]pyridin-4-ylamine | CHEMB...)
Affinity DataIC50:  1.60E+3nMAssay Description:Ability to inhibit the conversion of [3H]-L-Arg to [3H]-L-citrulline catalyzed by i-NOS from human DLD-1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, brain(Rattus norvegicus (rat))
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50098952(6,7-Dihydro-thieno[3,2-c]pyridin-4-ylamine | CHEMB...)
Affinity DataIC50:  100nMAssay Description:Ability to inhibit the conversion of [3H]-L-Arg to [3H]-L-citrulline catalyzed by n-NOS from rat cerebellumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed