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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 = 'BDBM50010690'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Purdue University
Curated by
ChEMBL
Ligand
BDBM50010690
(6-Methyl-5,6,6a,7,8,12b-hexahydro-benzo[a]phenanth...)
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Affinity Data
IC50: 136nM
Assay Description:
Displacement of [3H]- -spiperone from Dopamine receptor D2 in rat striatum
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
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