BDBM50474421 CHEMBL609675

SMILES Cc1[nH]c(C)c(-c2cccc3c2CC[C@H](N(C)C)C3)c1C

InChI Key InChIKey=IYZPWHQHIBURIH-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 = 50474421   

Target5-hydroxytryptamine receptor 7(Rat)
State University of Groningen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474421BDBM50474421(CHEMBL609675)
Affinity DataKi:  0.832nMAssay Description:Binding affinity at rat 5-hydroxytryptamine 7 receptor.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed