BDBM50024564 CHEMBL3330626

SMILES COc1ccc2cccc(N3CCN(CCCn4ncc(=O)n(C)c4=O)CC3)c2c1

InChI Key InChIKey=CDTHWHXZHXKGQZ-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 = 50024564   

Target5-hydroxytryptamine receptor 1A(Human)
Stony Brook University

Curated by ChEMBL
LigandPNGBDBM50024564(CHEMBL3330626)
Affinity DataKi:  175nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1AR (unknown origin) by competition binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2016
Entry Details Article
PubMed