BDBM50024569 CHEMBL3330621

SMILES Cn1c(=O)cnn(CCCN2CCN(CC2)c2ccccc2F)c1=O

InChI Key InChIKey=MWXYMGWHEZTVQG-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 = 50024569   

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

Curated by ChEMBL
LigandPNGBDBM50024569(CHEMBL3330621)
Affinity DataKi:  250nMAssay 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