BDBM50512384 CHEMBL1910917::Phenyl-3'',4'',5''-Trimethoxycinnamate

SMILES COc1cc(\C=C\C(=O)Oc2ccccc2)cc(OC)c1OC

InChI Key InChIKey=ICVGTLFTTOQVBV-UHFFFAOYSA-N

Data  1 IC50

  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 = 50512384   

Target5-hydroxytryptamine receptor 1A(Human)
Northwest University

Curated by ChEMBL
LigandPNGBDBM50512384(Phenyl-3'',4'',5''-Trimethoxycinnamate | CHEMBL191...)
Affinity DataIC50: 9.40E+3nMAssay Description:Displacement of [3H]8-OH-DPAT from 5-HT1A receptor (unknown origin) expressed in CHO-K1 cell membranes after 60 mins by microbeta counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed