BDBM50385392 CHEMBL2036416

SMILES CN1C[C@H]2CN(c3ccc(-c4ccc5[nH]ccc5c4)nc3)C[C@H]21

InChI Key InChIKey=SWNSJLBQDHUEJV-UHFFFAOYSA-N

Data  1 KI

  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 = 50385392   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
The Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50385392BDBM50385392(CHEMBL2036416)
Affinity DataKi:  0.600nMAssay Description:Displacement of [3H]A585539 from alpha7 nAChR from rat brain membrane with no cerebellum/cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed