BDBM50098958 6-Phenyl-6,7-dihydro-thieno[3,2-c]pyridin-4-ylamine::CHEMBL416696
SMILES NC1=NC(Cc2sccc12)c1ccccc1
InChI Key InChIKey=LZAUMHCTCUKFMR-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50098958
Affinity DataIC50: 740nMAssay 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: 2.70E+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: 9.50E+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
