BDBM50544075 CHEMBL4636741

SMILES COc1cc2CCNCC(c3ccccc3Br)c2cc1O

InChI Key InChIKey=ZAYRTJOBYAHOEH-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 1 hit for monomerid = 50544075   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50544075BDBM50544075(CHEMBL4636741)
Affinity DataKi:  82nMAssay Description:Displacement of [3H]SCH23390 from dopamine D5 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed