BDBM50024587 CHEMBL3330606

SMILES Cn1c(=O)cnn(CCCCN2CCN(CC2)c2c(F)cccc2C#N)c1=O

InChI Key InChIKey=NWECVFKCGNEJJN-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50024587   

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

Curated by ChEMBL
LigandPNGBDBM50024587(CHEMBL3330606)
Affinity DataKi:  4.80nMAssay 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