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 = 'BDBM50164604'
Target
D(4) dopamine receptor
(Homo sapiens (Human))
Universit£
Curated by
ChEMBL
Ligand
BDBM50164604
(Allyl-((1R,2R)-6-fluoro-5-methoxy-1-phenyl-indan-2...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 310nM
Assay Description:
Inhibitory constant for [3H]YM-09151-2 binding to Dopamine receptor D2-like in porcine striatal membranes
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