BDBM50125053 3-(4,5-Dihydro-3H-pyrrol-2-yl)-pyridine::CHEMBL423429::US8609708, 79 Myosmine

SMILES C1CN=C(C1)c1cccnc1

InChI Key InChIKey=DPNGWXJMIILTBS-UHFFFAOYSA-N

Data  1 KI  1 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 = 50125053   

TargetCytochrome P450 2A6(Human)
Human Biomolecular Research Institute

US Patent
LigandPNGBDBM50125053(CHEMBL423429 | US8609708, 79 Myosmine | 3-(4,5-Dih...)
Affinity DataIC50: 1.87E+5nMAssay Description:The inhibition of human CYP2A6-mediated 7-hydroxy coumarin formation was evaluated in the presence of 95 selected test compounds in a standard assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
Go to US Patent

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50125053(CHEMBL423429 | US8609708, 79 Myosmine | 3-(4,5-Dih...)
Affinity DataKi:  3.30E+3nMAssay Description:Affinity at alpha4-beta2 nACh receptors in rat brain (minus cerebellum) homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2014
Entry Details Article
PubMed