BDBM50496576 CHEMBL3133871

SMILES COc1ccc2[nH]cc(C(=O)NCCCCN3CCN(CC3)c3ccccc3OCCF)c2c1

InChI Key InChIKey=FRKKVNDZDTXASV-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50496576   

TargetD(3) dopamine receptor(Human)
Washington University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50496576(CHEMBL3133871)
Affinity DataKi:  0.390nMAssay Description:Displacement of [125I]ABN from human D3 receptor transfected in HEK-293 cell membrane after 60 mins by filtration binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Washington University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50496576(CHEMBL3133871)
Affinity DataKi:  2nMAssay Description:Displacement of [125I]ABN from human D2 receptor transfected in HEK-293 cell membrane after 60 mins by filtration binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed