BDBM50216865 CHEMBL64157

SMILES [H][C@]12CN(Cc3ccc(F)cc3)C[C@]1([H])c1cc(ccc1OC2)C#N

InChI Key InChIKey=UVDIFPYXVNSROD-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50216865   

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

Curated by ChEMBL
LigandPNGBDBM50216865(CHEMBL64157)
Affinity DataKi:  6.30nMAssay 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
LigandPNGBDBM50216865(CHEMBL64157)
Affinity DataKi:  25nMAssay 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