BDBM50098956 5-Phenyl-4,5-dihydro-thieno[2,3-c]pyridin-7-ylamine::CHEMBL8106
SMILES NC1=NC(Cc2ccsc12)c1ccccc1
InChI Key InChIKey=OJTGYEZYCLLMBZ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50098956
Affinity DataIC50: 8.30E+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
Affinity DataIC50: 140nMAssay 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
Affinity DataIC50: 4.00E+3nMAssay Description:Ability to inhibit the conversion of [3H]L-Arg to [3H]L-citrulline catalyzed by e-NOS from HUVEC cellsMore data for this Ligand-Target Pair
