BDBM50085333 CHEMBL163087::Dipropyl-(4-trimethylsilanylethynyl-cyclohex-3-enyl)-amine

SMILES CCCN(CCC)C1CCC(=CC1)C#C[Si](C)(C)C

InChI Key InChIKey=VJEWRCWFWRMYOH-UHFFFAOYSA-N

Data  26 KI

  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 5 hits for monomerid = 50085333   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50085333(CHEMBL163087 | Dipropyl-(4-trimethylsilanylethynyl...)
Affinity DataKi:  23nMAssay Description:Binding Affinity was tested on relative proportion of High Affinity Site of Dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50085333(CHEMBL163087 | Dipropyl-(4-trimethylsilanylethynyl...)
Affinity DataKi:  47nMAssay Description:Binding Affinity was tested on the high affinity site of Dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50085333(CHEMBL163087 | Dipropyl-(4-trimethylsilanylethynyl...)
Affinity DataKi:  820nMAssay Description:Dissociation constant of compound on one-site model Dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50085333(CHEMBL163087 | Dipropyl-(4-trimethylsilanylethynyl...)
Affinity DataKi:  1.60E+3nMAssay Description:Binding Affinity was tested on low Affinity Site of Dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50085333(CHEMBL163087 | Dipropyl-(4-trimethylsilanylethynyl...)
Affinity DataKi:  1.90E+3nMAssay Description:Binding Affinity was determined in the presence of 100 micro M Gpp(NH)p for decoupling of the ternary complex of Compound to Dopamine receptor D3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed