BDBM50298911 CHEMBL573792::N-{4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl}-1-(4-nitrophenyl)-1H-[1,2,3]triazol-4-carboxamide

SMILES [O-][N+](=O)c1ccc(cc1)-n1cc(nn1)C(=O)NCCCCN1CCN(CC1)c1cccc(Cl)c1Cl

InChI Key InChIKey=FFDHLEGSHFJYQA-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50298911   

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

Curated by ChEMBL
LigandPNGBDBM50298911(CHEMBL573792 | N-{4-[4-(2,3-Dichlorophenyl)piperaz...)
Affinity DataKi:  17nMAssay Description:Binding affinity to human cloned dopamine D2-short expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50298911(CHEMBL573792 | N-{4-[4-(2,3-Dichlorophenyl)piperaz...)
Affinity DataKi:  320nMAssay Description:Binding affinity to human cloned dopamine D3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Sus scrofa)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50298911(CHEMBL573792 | N-{4-[4-(2,3-Dichlorophenyl)piperaz...)
Affinity DataKi:  750nMAssay Description:Binding affinity to pig dopamine D1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50298911(CHEMBL573792 | N-{4-[4-(2,3-Dichlorophenyl)piperaz...)
Affinity DataKi:  810nMAssay Description:Binding affinity to human cloned dopamine D2-long expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed