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Compile Data Set for Download or QSAR
maximum 50k data
Found
1
Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50054087'
Target
D(1A) dopamine receptor
(RAT)
Universit£
Curated by
ChEMBL
Ligand
BDBM50054087
(6-[(3-Amino-propyl)-phenethyl-amino]-5,6,7,8-tetra...)
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Affinity Data
Ki: >1.00E+3nM
Assay Description:
Binding affinity at Dopamine receptor D1 in rat neostriatum by [3H]-SCH- 23390 displacement.
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
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Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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