BDBM50474706 CHEMBL148626

SMILES CN(CCCC(O)c1ccc(Cl)cc1)CCCC(=O)c1ccc(F)cc1

InChI Key InChIKey=HPSLEKSJWPSKRT-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50474706   

TargetD(4) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandPNGBDBM50474706(CHEMBL148626)
Affinity DataKi:  6.72nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandPNGBDBM50474706(CHEMBL148626)
Affinity DataKi:  6.79nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandPNGBDBM50474706(CHEMBL148626)
Affinity DataKi:  7.58nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed