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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50061338'
Target
D(4) dopamine receptor
(Homo sapiens (Human))
Warner-Lambert Company
Curated by
ChEMBL
Ligand
BDBM50061338
(CHEMBL337627 | [2-(4-Chloro-phenoxy)-ethyl]-(3-phe...)
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Affinity Data
Ki: 1.40nM
Assay Description:
Binding affinity to recombinant human dopamine receptor D4 expressed in CHO cells by displacement of [3H]-spiperone
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q22J69Z9
PubMed