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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
of ki for monomerid = 50019740
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
TBA
Curated by
ChEMBL
Ligand
BDBM50019740
(1-(4-Fluoro-phenyl)-4-[2-(2-pyridin-2-yl-ethyl)-1,...)
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Affinity Data
Ki: 118nM
Assay Description:
In vitro binding affinity for dopamine receptor D2 of rat nucleus accumbens labeled with [3H]-spiperone
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
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