BDBM50474704 CHEMBL148794

SMILES OC1(CCCN(CCCC(=O)c2ccc(F)cc2)CC1)c1ccc(Cl)cc1

InChI Key InChIKey=JJXYNELAGRWXFC-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 = 50474704   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474704(CHEMBL148794)
Affinity DataKi:  8.07nMAssay Description:Displacement of [3H]7-OH-DPAT from human Dopamine receptor D3More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474704(CHEMBL148794)
Affinity DataKi:  8.09nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Florida A And M University

Curated by ChEMBL
LigandPNGBDBM50474704(CHEMBL148794)
Affinity DataKi:  8.96nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed