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Compile Data Set for Download or QSAR
Found
2
Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50012994'
Target
D(1A) dopamine receptor
(RAT)
Northeastern University
Curated by
ChEMBL
Ligand
BDBM50012994
(6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quino...)
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Affinity Data
Ki: 340nM
Assay Description:
Dopamine receptor D1 affinity was tested in vitro against corpus striatum from rat brain membranes
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q2183732
PubMed
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
University of Toronto
Curated by
PDSP K
i
Database
Ligand
BDBM50012994
(6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quino...)
copy SMILES
copy InChI
Affinity Data
Ki: 645nM
More data for this Ligand-Target Pair
Target Info
PDB
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2NV9GQR
PubMed