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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50010729'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
University Of Camerino
Curated by
ChEMBL
Ligand
BDBM50010729
(2-Fluoro-4-[2-(phenethyl-propyl-amino)-ethyl]-phen...)
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Affinity Data
IC50: 580nM
Assay Description:
Compound was evaluated for the inhibition of [3H]spiperone binding to dopamine receptor D2 of rat striatal membranes
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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Ligand Info
CHEMBL
PC cid
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In Depth
Details
Article
PubMed
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