Home
About
Info
Download
WebServices
Contact
Compile Data Set for Download or QSAR
maximum 50k data
Found
1
Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50010707'
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Royal Danish School Of Pharmacy
Curated by
ChEMBL
Ligand
BDBM50010707
(8-Chloro-3-methyl-5-m-tolyl-2,3,4,5-tetrahydro-1H-...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 0.400nM
Assay Description:
Binding affinity to displace [3H]- SCH 23390 against Dopamine receptor D1
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI