Compile Data Set for Download or QSAR
Found 1 Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50010693'
TargetD(1A) dopamine receptor(RAT)
Northeastern University

Curated by ChEMBL
LigandPNGBDBM50010693(2-Chloro-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[d...)copy SMILEScopy InChI
Affinity DataKi:  75nMAssay Description:Binding affinity at rat striatal Dopamine receptor D1 using [3H]- SCH-23390 radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2K35SMDPubMed