BDBM50459963 CHEMBL4228903

SMILES CCCCOc1c(OC)cc(cc1OC)C(=O)NCC1(CCOCC1)N(C)C

InChI Key InChIKey=JQUVQWMHZSYCRQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50459963   

TargetSodium- and chloride-dependent glycine transporter 2(Human)
Albany College of Pharmacy and Health Sciences

Curated by ChEMBL
LigandPNGBDBM50459963(CHEMBL4228903)
Affinity DataIC50: 860nMAssay Description:Inhibition of human GlyT-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Albany College of Pharmacy and Health Sciences

Curated by ChEMBL
LigandPNGBDBM50459963(CHEMBL4228903)
Affinity DataIC50: 1.30E+3nMAssay Description:Antagonist activity at human 5-HT2AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed