BDBM50562766 CHEMBL4794870

SMILES CCCN(CCCCNC(=O)c1ccc(cc1)-c1ccc(OCC#C)cc1)C1Cc2ccccc2C1

InChI Key InChIKey=JEGAAWNOHVANEU-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 = 50562766   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Changzhou University

Curated by ChEMBL
LigandPNGBDBM50562766(CHEMBL4794870)
Affinity DataKi:  970nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Changzhou University

Curated by ChEMBL
LigandPNGBDBM50562766(CHEMBL4794870)
Affinity DataEC50:  321nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed