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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
of ki for monomerid = 337366
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Pfizer
US Patent
Ligand
BDBM337366
(5-[4-(2,3-Dihydro-1H-pyrrolo[3,2-c]pyridin-4-yloxy...)
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Affinity Data
Ki: 14nM
Assay Description:
D1 binding assays were performed using over-expressing LTK human cell lines. To determine basic assay parameters, ligand concentrations were determin...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
US Patent
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