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 = 'BDBM50280440'
Target
D(1A) dopamine receptor
(RAT)
TBA
Curated by
ChEMBL
Ligand
BDBM50280440
(8-Chloro-5-cyclohex-2-enyl-3-methyl-2,3,4,5-tetrah...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2nM
Assay Description:
Binding affinity towards Dopamine receptor D1 in rat striatal tissue by [3H]-SCH- 23390 displacement.
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
Copy BDB DOI