BDBM50562762 CHEMBL4781480

SMILES CCCN(CCCCC#C)C1Cc2ccccc2C1

InChI Key InChIKey=LSSXKYXGUAMNCD-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 = 50562762   

TargetD(2) dopamine receptor(Human)
Changzhou University

Curated by ChEMBL
LigandPNGBDBM50562762(CHEMBL4781480)
Affinity DataEC50:  3.40nMAssay 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
LigandPNGBDBM50562762(CHEMBL4781480)
Affinity DataKi:  189nMAssay 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