Home
About
Info
Download
WebServices
Contact
Compile Data Set for Download or QSAR
maximum 50k data
Report error
Found
1
Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50004808'
Target
D(2) dopamine receptor
(Rat)
University of Pennsylvania
Curated by
ChEMBL
Ligand
BDBM50004808
(3-Benzyl-8-[4-(4-fluoro-phenyl)-4-oxo-butyl]-1-phe...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.0230nM
Assay Description:
Displacement of [3H]-spiperone from dopamine receptor D2
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI