BDBM50004108 (+-)-nicotine::(R,S)-nicotine::(RS)-nicotine::3-(1-methylpyrrolidin-2-yl)pyridine::CHEMBL440464::Nicotin::Nicotine-(+)::Nikotin::US11667638, Example Nicotine::US8609708, 54 Nicotine::US9284322, Nicotine::US9993465, Nicotine::nicotine

SMILES CN1CCCC1c1cccnc1

InChI Key InChIKey=SNICXCGAKADSCV-UHFFFAOYSA-N

Data  83 KI  3 IC50

PDB links: 20 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50004108   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Human Biomolecular Research Institute

US Patent
LigandPNGBDBM50004108((+-)-nicotine | (R,S)-nicotine | (RS)-nicotine | 3...)
Affinity DataIC50:  1.42E+5nMAssay Description:To gain insight into the selectivity of the synthetic compounds, nicotine, nicotine related alkaloids and nicotine metabolites for inhibition of othe...More data for this Ligand-Target Pair
In DepthDetails US PatentDrugBank