Compile Data Set for Download or QSAR
Found 2 Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50409493'
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universidad de Santiago

Curated by ChEMBL
LigandPNGBDBM50409493(CHEMBL310734)copy SMILEScopy InChI
Affinity DataKi:  25nMAssay Description:In vitro ability to displace [3H]spiperone binding from dopamine receptor D2 in rat striatal membrane.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2RR8PubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Universidad de Santiago

Curated by ChEMBL
LigandPNGBDBM50409493(CHEMBL310734)copy SMILEScopy InChI
Affinity DataKi:  25nMAssay Description:Compound was evaluated for its affinity (pKi) to inhibit [3H]spiperone binding to the dopamine receptor D2Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2930VPRPubMed