BDBM50393254 CHEMBL2151574

SMILES CC[C@@H]1CC[C@@H](CC=C)N2CCCC[C@@H]12

InChI Key InChIKey=NRZJZBQAXGAIHA-UHFFFAOYSA-N

Data  2 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 = 50393254   

LigandPNGBDBM50393254(CHEMBL2151574)
Affinity DataIC50: 600nMAssay Description:Antagonist activity at alpha7 nAChR assessed as amplitude of acetylcholine evoked currentsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50393254(CHEMBL2151574)
Affinity DataIC50: 5.20E+3nMAssay Description:Antagonist activity at alpha4beta2 nAChR assessed as amplitude of acetylcholine evoked currentsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed