BDBM50251378 CHEMBL4083475

SMILES CC/C=C/[C@H]1CC[C@@]2(C[C@@H]3CC[C@@H]4[C@H](C(=O)OCCCCCCCCCCCCCCC(O)C(=O)NCCCN)[C@]5(CCC[C@@H](C)O5)N=C(N2)N34)O1

InChI Key InChIKey=LPSHGEQGAVNRRL-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 = 50251378   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50251378BDBM50251378(CHEMBL4083475)
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