Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 9LWC
TargetD(1A) dopamine receptor(Human)
Va Medical Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029050BDBM50029050(4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2...)
Affinity DataKd:  5.50E+4nMAssay Description:Equilibrium dissociation constant against recombinant Dopamine receptor D1A expressed in COS7 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/3/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)