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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 = 'BDBM50017819'
Target
D(1A) dopamine receptor
(RAT)
Schering-Plough Corporation
Curated by
ChEMBL
Ligand
BDBM50017819
(7-Methyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-benzo[6...)
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Affinity Data
Ki: 1.73E+3nM
Assay Description:
In vitro affinity of compound towards dopamine (D1) receptor was determined by measuring their ability to displace [3H]-SCH-23,390 from rat striatal ...
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
BindingDB Entry DOI:
10.7270/Q2VQ31P4
PubMed