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Compile Data Set for Download or QSAR
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Found
1
Enz. Inhib. hit(s) with Target = 'D(4) dopamine receptor' and Ligand = 'BDBM50329411'
Target
D(4) dopamine receptor
(RAT)
Universita` Degli Studi Di Bari A Moro
Curated by
ChEMBL
Ligand
BDBM50329411
(CHEMBL1270422 | N-[2-[4-(4-Cyanophenyl)piperazin-1...)
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Affinity Data
Ki: 32.7nM
Assay Description:
Displacement of [3H]MSP from rat dopamine D4 receptor expressed in HEK293 cells after 90 mins by scintillation counting
More data for this Ligand-Target Pair
Target Info
Reactome pathway
UniProtKB/SwissProt
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Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
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