Home
About
Info
Download
WebServices
Contact
Compile Data Set for Download or QSAR
Found
2
Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM81986'
Target
D(2) dopamine receptor
(Mus musculus (Mouse))
NOVO Industri A/S
Curated by
PDSP K
i
Database
Ligand
BDBM81986
(3-Methyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]az...)
copy SMILES
copy InChI
Affinity Data
Ki: 840nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q21R6P1H
PubMed
Target
D(2) dopamine receptor
(Homo sapiens (Human))
Northeastern University
Curated by
ChEMBL
Ligand
BDBM81986
(3-Methyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]az...)
copy SMILES
copy InChI
Affinity Data
Ki: 1.90E+3nM
Assay Description:
The compound was evaluated for the binding affinity towards dopamine receptor D2 at high affinity state.
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
PC cid
PC sid
Similars
In Depth
Details
BindingDB Entry DOI:
10.7270/Q26H4J17
PubMed