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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
of ic50 for monomerid = 50007511
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Astra Research Centre
Curated by
ChEMBL
Ligand
BDBM50007511
((R) 3-Chloro-5-ethyl-N-[1-(4-fluoro-benzyl)-pyrrol...)
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Affinity Data
IC50: 29nM
Assay Description:
Inhibition of [3H]spiperone binding to rat striatal dopamine receptor D2 was determined in vitro
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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Ligand Info
CHEMBL
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PC sid
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Details
Article
PubMed
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