BDBM50542259 CHEMBL4644500

SMILES COc1cccn2c1nn(CCCCN1CCN(CC1)c1cccc3sccc13)c2=O

InChI Key InChIKey=LZDIMLIVNXMYDQ-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50542259   

TargetD(2) dopamine receptor(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50542259(CHEMBL4644500)
Affinity DataIC50: 102nMAssay Description:Antagonist activity at D2 receptor (unknown origin) by HTRF cAMP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50542259(CHEMBL4644500)
Affinity DataEC50:  2.20nMAssay Description:Agonist activity at 5HT1A receptor (unknown origin) by calcium-dye based FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50542259(CHEMBL4644500)
Affinity DataIC50: 85nMAssay Description:Antagonist activity at 5HT2A receptor (unknown origin) by HTRF cAMP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed