BDBM50216893 CHEMBL293159

SMILES [H][C@]12CN(Cc3ccccc3)C[C@]1([H])c1cc(ccc1OC2)C#N

InChI Key InChIKey=JLHYDFVXCXCPKN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50216893   

TargetD(3) dopamine receptor(Human)
Centre De Recherches De Croissy

Curated by ChEMBL
LigandPNGBDBM50216893(CHEMBL293159)
Affinity DataKi:  2.5nMAssay Description:Ability to displace [125I]iodosulpiride from human dopamine D3 (hD3) receptor transfected into CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2018
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Centre De Recherches De Croissy

Curated by ChEMBL
LigandPNGBDBM50216893(CHEMBL293159)
Affinity DataKi:  20nMAssay Description:Ability to displace [125I]iodosulpiride from human dopamine D2 (hD2) receptor transfected into CHO cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2018
Entry Details Article
PubMed