Home
About
Info
Download
WebServices
Contact
Compile Data Set for Download or QSAR
maximum 50k data
Found
1
Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50174002'
Target
D(4) dopamine receptor
(Homo sapiens (Human))
Nps Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50174002
(CHEMBL370652 | N-((S)-1-(4-(trifluoromethyl)benzyl...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 21nM
Assay Description:
Displacement of [3H]spiperone from cloned human dopamine D4.2 receptor in HEK298 cells
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
Article
PubMed
Copy BDB DOI