BDBM50520044 CHEMBL1406529

SMILES Cc1cccc2cc(CNCc3ccccc3)c(Cl)nc12

InChI Key InChIKey=KSBROIBBHDEIFA-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50520044   

TargetD(4) dopamine receptor(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50520044(CHEMBL1406529)
Affinity DataKi:  550nMAssay Description:Displacement of [3H]spiperone from human dopamine D4 receptor expressed in cell membranes incubated for 60 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50520044(CHEMBL1406529)
Affinity DataKi:  1.60E+3nMAssay Description:Displacement of [3H]spiperone from human dopamine D3 receptor expressed in cell membranes incubated for 60 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed