Compile Data Set for Download or QSAR
Found 1 Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50108592'
TargetD(1A) dopamine receptor(RAT)
Universit£ degli Studi di Siena

Curated by ChEMBL
LigandPNGBDBM50108592((+/-)9-(4-Ethyl-piperazin-1-yl)-7-fluoro-9,10-dihy...)copy SMILEScopy InChI
Affinity DataKi:  31nMAssay Description:Half-maximal inhibition of [3H]-SCH- 23390 binding to Dopamine receptor D1 in rat striatal homogenateMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2TX3G26PubMed