BDBM50562764 CHEMBL4786420

SMILES CCCN(CCCCc1cn(CCOCCOCCOCCOCCn2cc(CCCCN(CCC)C3Cc4ccccc4C3)nn2)nn1)C1Cc2ccccc2C1

InChI Key InChIKey=SOJFIJKCXJMOJO-UHFFFAOYSA-N

Data  1 KI  1 EC50

  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 = 50562764   

TargetD(2) dopamine receptor(Human)
Changzhou University

Curated by ChEMBL
LigandPNGBDBM50562764(CHEMBL4786420)
Affinity DataEC50:  9.40nMAssay Description:Agonist activity at human D2R isoform 2 stably expressed in HEK293 cells assessed as inhibition of forskolin-induced increase of cAMP accumulation pr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Changzhou University

Curated by ChEMBL
LigandPNGBDBM50562764(CHEMBL4786420)
Affinity DataKi:  66nMAssay Description:Displacement of [3H]raclopride from human D2R isoform 2 stably expressed in HEK293 cell membranes measured after 1 hr by liquid scintillation countin...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed