Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 8IRR
TargetD(1A) dopamine receptor(Bovine)
University Centre For Pharmacy

Curated by ChEMBL
LigandPNGBDBM50123626(CHEMBL1303 | Neupro | (S)-6-[Propyl-(2-thiophen-2-...)
Affinity DataKi:  500nMAssay Description:Binding affinity of compound for Dopamine receptor D1 using [3H]-SCH- 23390More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)