BDBM50474953 CHEMBL99071

SMILES O=C(N(Cc1ccc(cc1)-c1ccc(CNCCc2ccccc2)cc1)Cc1cccnc1)c1ccc2OCOc2c1

InChI Key InChIKey=MRDLOAOBHRCLSP-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 = 50474953   

Target5-hydroxytryptamine receptor 5A(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50474953(CHEMBL99071)
Affinity DataKi:  200nMAssay Description:Binding affinity towards human 5-hydroxytryptamine receptor 5A expressed in CHO cells using the radioligand [3H]LSDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed