BDBM50570648 CHEMBL4867902

SMILES COc1cccc(c1)N1CCN(CCCCCCn2c(=O)oc3ccccc3c2=O)CC1

InChI Key InChIKey=ZCYAVVIQVLNLSK-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50570648   

Target5-hydroxytryptamine receptor 1A(Human)
Cracow University of Technology

Curated by ChEMBL
LigandPNGBDBM50570648(CHEMBL4867902)
Affinity DataKi:  18nMAssay Description:Displacement of [3H]-5-OH-DPAT from human 5-HT1AR expressed in human HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed