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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 = 'BDBM50010693'
Target
D(1A) dopamine receptor
(RAT)
Northeastern University
Curated by
ChEMBL
Ligand
BDBM50010693
(2-Chloro-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[d...)
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Affinity Data
Ki: 75nM
Assay Description:
Binding affinity at rat striatal Dopamine receptor D1 using [3H]- SCH-23390 radioligand
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2K35SMD
PubMed