BDBM50561092 CHEMBL4789422

SMILES COc1ccccc1N1CCN(CCCOc2ccc(NC(C)=O)cc2)CC1

InChI Key InChIKey=CLCFXDSSPUCCKP-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50561092   

TargetD(2) dopamine receptor(Human)
Jiangsu Ocean University

Curated by ChEMBL
LigandPNGBDBM50561092(CHEMBL4789422)
Affinity DataKi:  467nMAssay Description:Binding affinity to D2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Jiangsu Ocean University

Curated by ChEMBL
LigandPNGBDBM50561092(CHEMBL4789422)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to 5HT1A receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Jiangsu Ocean University

Curated by ChEMBL
LigandPNGBDBM50561092(CHEMBL4789422)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to 5HT2A receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed