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(3) dopamine receptor' and Ligand = 'BDBM50107879'
Target
D(3) dopamine receptor
(Rattus norvegicus (Rat))
Pharmacia
Curated by
ChEMBL
Ligand
BDBM50107879
((5,6-Dimethoxy-indan-2-yl)-propyl-[2-(4-trifluorom...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 34nM
Assay Description:
Affinity at rat D3 dopamine receptor on CHO cell membranes by [3H]-spiperone displacement.
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI