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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50149711'
Target
D(3) dopamine receptor
(Homo sapiens (Human))
University Of Erlangen-Nuremberg
Curated by
ChEMBL
Ligand
BDBM50149711
(5-Iodo-thiophene-2-carboxylic acid {4-[4-(2-methox...)
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Affinity Data
Ki: 2.40nM
Assay Description:
Binding affinity towards human D3 receptor using [3H]-spiperone expressed in CHO cells
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
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Ligand Info
CHEMBL
PC cid
PC sid
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Details
Article
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