BDBM50251379 CHEMBL4099800

SMILES CCC[C@@H]1CCC[C@@]2(N=C3N[C@]4(CCC=C[C@H](CC)O4)C[C@@H]4CC[C@H]([C@@H]2C(=O)OCCCCCCCCCCCCCCCC(=O)N(CCCN)CCCCN)N34)O1

InChI Key InChIKey=LDQYXNMVJZJSGN-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50251379   

TargetNeuronal acetylcholine receptor subunit alpha-7(Human)
Nc State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50251379BDBM50251379(CHEMBL4099800)
Affinity DataKi:  8.00E+3nMAssay Description:Displacemet of [125I]-alphaBgt from human alpha7 nAChR expressed in rat GH4C1 cells preincubated for 2 to 3 hrs followed by [125I]-alphaBgt addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2019
Entry Details Article
PubMed