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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 = 'BDBM50115715'
Target
D(3) dopamine receptor
(Homo sapiens (Human))
Friedrich-Alexander University
Curated by
ChEMBL
Ligand
BDBM50115715
(5-(4-Phenyl-piperazin-1-ylmethyl)-1H-pyrrole-3-car...)
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Affinity Data
Ki: 1.80E+3nM
Assay Description:
Ability to displace [3H]spiperone radioligand from cloned human Dopamine receptor D3 in CHO cells
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
BindingDB Entry DOI:
10.7270/Q2T72J0V
PubMed