BDBM50474707 CHEMBL148627

SMILES Fc1ccc(cc1)C(=O)CCCN1CCC(C1)c1ccc(Cl)cc1

InChI Key InChIKey=CNHYRFDCZHWNQQ-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 = 50474707   

TargetD(2) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandPNGBDBM50474707(CHEMBL148627)
Affinity DataKi:  7.81nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(4) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandPNGBDBM50474707(CHEMBL148627)
Affinity DataKi:  7.82nMAssay Description:Displacement of [3H]spiperone from human Dopamine receptor D4More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Human)
Florida A and M University

Curated by ChEMBL
LigandPNGBDBM50474707(CHEMBL148627)
Affinity DataKi:  8nMAssay 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