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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 = 'BDBM50035308'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
GöTeborg University
Curated by
ChEMBL
Ligand
BDBM50035308
(8-Dipropylamino-1,3,6,7,8,9-hexahydro-benzo[e]indo...)
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Affinity Data
Ki: 11nM
Assay Description:
Binding affinity against Dopamine receptor D2 from CHO-K1 cells, using [3H]-U-86,170 as the radioligand.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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