BDBM50497682 CHEMBL1638

SMILES [H][C@]12Cc3ccc(OC)cc3[C@@]3(CCCC[C@]13[H])CCN2

InChI Key InChIKey=ILNSWVUXAPSPEH-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50497682   

TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Rat)
Medical University of Lublin

Curated by ChEMBL
LigandPNGBDBM50497682(CHEMBL1638)
Affinity DataIC50: 3.08E+3nMAssay Description:Non-competitive inhibition of rat alpha3beta4 nAChR expressed in KX cells assessed as reduction in current by whole-cell patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed