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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50334457'
Target
D(3) dopamine receptor
(Homo sapiens (Human))
The University of Sydney
Curated by
ChEMBL
Ligand
BDBM50334457
(CHEMBL1643899 | N-(3-Fluorobenzyl)-8-aminopentacyc...)
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Affinity Data
Ki: 7.16E+3nM
Assay Description:
Inhibition of dopamine D3 receptor
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q20K28VR
PubMed