BDBM50049250 CHEMBL306541::[1,3]Thiazinan-(2E)-ylideneamine::[1,3]Thiazinan-(2Z)-ylideneamine
SMILES NC1=NCCCS1
InChI Key InChIKey=PQXQEOIFIUJLIE-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50049250
TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
G. D. Searle Research And Development
Curated by ChEMBL
G. D. Searle Research And Development
Curated by ChEMBL
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibitory activity against human Endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
University Of California
Curated by ChEMBL
University Of California
Curated by ChEMBL
Affinity DataIC50: 1.60E+5nMAssay Description:Inhibition of [3H](-)-nicotine binding to recombinant rat alpha4-beta2 nAChR.More data for this Ligand-Target Pair
TargetNitric oxide synthase, brain(Homo sapiens (Human))
G. D. Searle Research And Development
Curated by ChEMBL
G. D. Searle Research And Development
Curated by ChEMBL
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibitory activity against human Neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
G. D. Searle Research And Development
Curated by ChEMBL
G. D. Searle Research And Development
Curated by ChEMBL
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibitory activity against human inducible nitric oxide synthaseMore data for this Ligand-Target Pair