BDBM50486236 CHEBI:39170::NITENPYRAM
SMILES CCN(Cc1ccc(Cl)nc1)C(\NC)=C\[N+]([O-])=O
InChI Key InChIKey=CFRPSFYHXJZSBI-DHZHZOJOSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50486236
TargetPolyphenol oxidase 2(Agaricus bisporus (Common mushroom))
University Of California
Curated by ChEMBL
University Of California
Curated by ChEMBL
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of Agaricus bisporus (mushroom) tyrosinaseMore data for this Ligand-Target Pair
TargetAcetylcholine receptor subunit beta-like 2(Drosophila melanogaster)
University Of California
Curated by ChEMBL
University Of California
Curated by ChEMBL
Affinity DataIC50: 11nMAssay Description:Displacement of [3H]IMI from nicotinic acetylcholine receptor in Drosophila melanogaster head membrane after 90 min by filter binding assayMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of Oryctolagus cuniculus (rabbit) AOX in liver cytosolMore data for this Ligand-Target Pair