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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
of ic50 for monomerid = 50102324
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Astrazeneca Pharmaceuticals
Curated by
ChEMBL
Ligand
BDBM50102324
(7-Fluoro-11-(4-methyl-piperazin-1-yl)-dibenzo[b,f]...)
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Affinity Data
IC50: 963nM
Assay Description:
Inhibition of spiropiperidone binding at dopamine receptor D2 of rat.
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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