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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 = 'BDBM50005841'
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Pfizer Inc.
Curated by
ChEMBL
Ligand
BDBM50005841
((exo) 4-Amino-5-chloro-N-(hexahydro-pyrrolizin-1-y...)
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Affinity Data
IC50: 3.90E+3nM
Assay Description:
Binding affinity to dopamine receptor D2
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2W096Q0
PubMed