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(2) dopamine receptor' and Ligand = 'BDBM50052858'
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Uppsala University
Curated by
ChEMBL
Ligand
BDBM50052858
((R)-10-Ethyl-11-methoxy-6-methyl-5,6,6a,7-tetrahyd...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 411nM
Assay Description:
In vitro affinity at human cloned Dopamine receptor D2A by [3H]-raclopride displacement.
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