Compile Data Set for Download or QSAR
Found 1 Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50017819'
TargetD(1A) dopamine receptor(RAT)
Schering-Plough Corporation

Curated by ChEMBL
LigandPNGBDBM50017819(7-Methyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-benzo[6...)copy SMILEScopy InChI
Affinity DataKi:  1.73E+3nMAssay Description:In vitro affinity of compound towards dopamine (D1) receptor was determined by measuring their ability to displace [3H]-SCH-23,390 from rat striatal ...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VQ31P4PubMed