BDBM50053411 CHEMBL3318847

SMILES CN(CCN(C)CCC(=O)OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1)CCC(=O)OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1

InChI Key InChIKey=YFXWJWJZNPPTDW-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50053411   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50053411(CHEMBL3318847)
Affinity DataKi:  2.20nMAssay Description:Displacement of [3H]spiperone from human D2short receptor stably expressed in CHO cell membranes by competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50053411(CHEMBL3318847)
Affinity DataKi:  3.20nMAssay Description:Displacement of [3H]spiperone from human D2long receptor stably expressed in CHO cell membranes by competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50053411(CHEMBL3318847)
Affinity DataKi:  29nMAssay Description:Displacement of [3H]spiperone from human D4.4 receptor stably expressed in CHO cell membranes by competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50053411(CHEMBL3318847)
Affinity DataKi:  47nMAssay Description:Displacement of [3H]spiperone from human D3 receptor stably expressed in CHO cell membranes by competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Sus scrofa)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50053411(CHEMBL3318847)
Affinity DataKi:  260nMAssay Description:Displacement of [3H]SCH23390 from porcine striatal membranes D1 receptor by competitive binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed