BDBM50590660 CHEMBL5203398

SMILES COc1cc(CCNCc2ccccc2O[11CH3])c(OC)cc1Br

InChI Key InChIKey=SUXGNJVVBGJEFB-BJUDXGSMSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50590660   

Target5-hydroxytryptamine receptor 2A(Human)
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50590660(CHEMBL5203398)
Affinity DataKi:  0.5nMAssay Description:Binding affinity to human 5-HT2A assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2C(Human)
Beijing Normal University

Curated by ChEMBL
LigandPNGBDBM50590660(CHEMBL5203398)
Affinity DataKi:  1.70nMAssay Description:Binding affinity to human 5-HT2C assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed