BDBM50497683 CHEMBL3356772

SMILES [H][C@]12Cc3ccc(OC)cc3[C@@]3(CCCC[C@]13[H])CCN2CCC1OCCO1

InChI Key

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50497683   

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

Curated by ChEMBL
LigandPNGBDBM50497683(CHEMBL3356772)
Affinity DataIC50: 7.14E+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