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 = 'BDBM50040238'
Target
D(1A) dopamine receptor
(RAT)
University Of LièGe
Curated by
ChEMBL
Ligand
BDBM50040238
(9-Chloro-6-(4-methyl-piperazin-1-yl)-11H-benzo[e]p...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 214nM
Assay Description:
In vitro binding affinity against Dopamine receptor D1 in rat striatal tissue
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI