BDBM50147929 4-(4-Bromo-benzyl)-2-(4-chloro-2-methoxy-phenoxymethyl)-[1,4]oxazepane::CHEMBL104035

SMILES COc1cc(Cl)ccc1OCC1CN(Cc2ccc(Br)cc2)CCCO1

InChI Key InChIKey=OTUBEIKPCDKCPU-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 = 50147929   

TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandPNGBDBM50147929(4-(4-Bromo-benzyl)-2-(4-chloro-2-methoxy-phenoxyme...)
Affinity DataKi:  2nMAssay Description:In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopamine receptor D4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(4) dopamine receptor(Human)
Neurosearch

Curated by ChEMBL
LigandPNGBDBM50147929(4-(4-Bromo-benzyl)-2-(4-chloro-2-methoxy-phenoxyme...)
Affinity DataKi:  2nMAssay Description:Displacement of [3H]-spiperone from human D4 receptor expressed in CHO cells assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed