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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 = 'BDBM50105106'
Target
D(4) dopamine receptor
(Homo sapiens (Human))
F-59000 Lille
Curated by
ChEMBL
Ligand
BDBM50105106
(1-[1-(2-Chloro-4-methyl-benzyl)-piperidin-4-yl]-1,...)
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Affinity Data
IC50: 1.69E+3nM
Assay Description:
Inhibition of human dopamine receptor D4.4
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
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2057GN9
PubMed