BDBM50482165 CHEMBL1083905

SMILES [H][C@@]12CN(C)C[C@@]([H])(C1)c1ccc(Br)c(=O)n1C2

InChI Key InChIKey=ZUXXFRXUPFGGPW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50482165   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
Instituto De Investigaciones Biol£Gicas Clemente Estable

Curated by ChEMBL
LigandPNGBDBM50482165(CHEMBL1083905)
Affinity DataIC50: 102nMAssay Description:Displacement of [3H]epibatidine from rat alpha4beta2 nAChRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed