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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50353855'
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
The University of Mississippi
Curated by
ChEMBL
Ligand
BDBM50353855
(CHEMBL1831166 | US9604926, Compound CM-361 | US972...)
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Affinity Data
Ki: >1.00E+4nM
Assay Description:
Displacement of [3H]SCH-23390 from human D1 receptor in cell-based assay
More data for this Ligand-Target Pair
Target Info
PDB
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UniProtKB/SwissProt
DrugBank
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Ligand Info
CHEMBL
PC cid
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2PV6KRM
PubMed