BDBM50474705 CHEMBL357956

SMILES OC(C1CCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1

InChI Key InChIKey=DLIITBUFJWYNOW-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 = 50474705   

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

Curated by ChEMBL
LigandPNGBDBM50474705(CHEMBL357956)
Affinity DataKi:  6.91nMAssay 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
LigandPNGBDBM50474705(CHEMBL357956)
Affinity DataKi:  7.11nMAssay 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
LigandPNGBDBM50474705(CHEMBL357956)
Affinity DataKi:  7.62nMAssay 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