BDBM50116862 (S)-3-(4-Hydroxy-phenyl)-2-[(E)-3-(4-methoxy-3-pentyloxy-phenyl)-acryloylamino]-propionic acid methyl ester::CHEMBL309553

SMILES CCCCCOc1cc(\C=C\C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)OC)ccc1OC

InChI Key InChIKey=LGBBTSHNLLSNTC-OQHXPNFOSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50116862   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50116862((S)-3-(4-Hydroxy-phenyl)-2-[(E)-3-(4-methoxy-3-pen...)
Affinity DataKi:  120nMAssay Description:Binding affinity against human Cannabinoid receptor 2 expressed in CHO cells by using WIN 55,2122Mesylate [5,73H] as Radioactive tracerMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50116862((S)-3-(4-Hydroxy-phenyl)-2-[(E)-3-(4-methoxy-3-pen...)
Affinity DataKi:  5.70E+3nMAssay Description:Binding affinity against human Cannabinoid receptor 1 expressed in CHO cells by using CP55,940 as Radioactive tracerMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed