Compile Data Set for Download or QSAR
Found 1 Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50453055'
TargetD(1A) dopamine receptor(RAT)
University of Santiago de Compostela

Curated by ChEMBL
LigandPNGBDBM50453055(CHEMBL72649)copy SMILEScopy InChI
Affinity DataKi:  912nMAssay Description:Compound was evaluated for its affinity (pKi) to inhibit [3H]SCH-23390 binding to the dopamine receptor D1Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2930VPRPubMed