BDBM50492860 CHEMBL2413451

SMILES [11CH3]N1C(=O)C2(CCCCCN3CCc4sccc4C3)CCCc3cccc1c23

InChI Key InChIKey=BRMKLGVNYMFSHN-BJUDXGSMSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50492860   

Target5-hydroxytryptamine receptor 7(Human)
National Institute of Radiological Sciences

Curated by ChEMBL
LigandPNGBDBM50492860(CHEMBL2413451)
Affinity DataKi:  9.70nMAssay Description:Binding affinity to 5-HT7 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed