BDBM50476211 CHEMBL225181

SMILES [H][C@]12CCN(C(=O)OC)[C@@]1([H])c1c(Cl)nc(Cl)cc1[C@@H](C2)Sc1ccccc1

InChI Key InChIKey=CZADGNJKJMSUSC-UHFFFAOYSA-N

Data  1 EC50

  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 = 50476211   

TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Human)
Indian Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50476211(CHEMBL225181)
Affinity DataEC50: >1.00E+6nMAssay Description:Agonist activity at alpha-3-beta-4 nAChR in KXalpha-3-beta-4R2 cells by rubidium efflux assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed