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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50017815'
Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
Schering-Plough Corporation
Curated by
ChEMBL
Ligand
BDBM50017815
(11-Chloro-7-methyl-5,6a,7,8,9,13b-hexahydro-6H-7-a...)
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Affinity Data
Ki: 4.12E+3nM
Assay Description:
Displacement of [3H]-spiperone from rat striatal homogenate dopamine receptor D2
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
BindingDB Entry DOI:
10.7270/Q2VQ31P4
PubMed