BDBM50620538 CHEMBL5398357

SMILES [H][C@@]12Cc3c(Br)cc(O)c(OCCCCCC)c3CN1CCc1cc(OCCC)c(O)cc21

InChI Key InChIKey=POVWSYSDQXIYKJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50620538   

TargetD(1A) dopamine receptor(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50620538(CHEMBL5398357)
Affinity DataKi:  111nMAssay Description:Displacement of [3H]SCH-23390 from human dopamine D1 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed