BDBM50500435 CHEMBL3746138

SMILES OC1(c2cn(-c3ccc(Br)cc3)nn2)CN2CCC1CC2

InChI Key InChIKey=QTBOWLAFSRUVOJ-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50500435   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Universite Orleans

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500435BDBM50500435(CHEMBL3746138)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [125I]alpha-bungarotoxin from alpha7 nAchR in rat frontal corticesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed