BDBM50551633 CHEMBL4787658

SMILES COc1ccccc1N1CCN(CCCN(C(C)C)C(=O)c2ccccc2)CC1

InChI Key InChIKey=BABHTWLYCQUAQX-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50551633   

TargetD(2) dopamine receptor(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50551633(CHEMBL4787658)
Affinity DataIC50: 824nMAssay Description:Antagonist activity at human D2 receptor expressed in HEK293 cells incubated for 60 mins by Eu-cAMP tracer based LANCE ultra cAMP assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed