BDBM50620556 CHEMBL5414499

SMILES [H][C@@]12Cc3ccc(O)c(OCCCC)c3CN1CCc1cc(OCCCCCC)c(O)cc21

InChI Key InChIKey=OOMIAFXMQARGDX-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 = 50620556   

TargetD(3) dopamine receptor(Human)
City University of New York

Curated by ChEMBL
LigandPNGBDBM50620556(CHEMBL5414499)
Affinity DataKi:  524nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D3 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed