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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
of ic50 for monomerid = 50005120
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
University Of Lund
Curated by
ChEMBL
Ligand
BDBM50005120
(CHEMBL274491 | N-((2S,3S)-1-Benzyl-2-methyl-pyrrol...)
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Affinity Data
IC50: 0.490nM
Assay Description:
Inhibitory concentration required for displacing radioligand [3H]SPI from DA D-2 receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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Ligand Info
ChEBI
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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