BDBM50089639 CHEMBL3578316

SMILES [H][C@@]12CCCN1CCc1ccncc21

InChI Key InChIKey=FDWOQIUEMPLHRR-UHFFFAOYSA-N

Data  1 KI

  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 = 50089639   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50089639(CHEMBL3578316)
Affinity DataKi: >3.00E+5nMAssay Description:Displacement of [3H]MLA from rat alpha7 nAChR transfected in tsA201 cell membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/9/2016
Entry Details Article
PubMed