BDBM50024586 CHEMBL3330607

SMILES COc1ccc(N2CCN(CCCCn3ncc(=O)n(C)c3=O)CC2)c(c1)C#N

InChI Key InChIKey=HLEUVIKCSZIUKQ-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 = 50024586   

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

Curated by ChEMBL
LigandPNGBDBM50024586(CHEMBL3330607)
Affinity DataKi:  215nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1AR (unknown origin) by competition binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed