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Compile Data Set for Download or QSAR
Found
2
Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50130273'
Target
D(1A) dopamine receptor
(RAT)
Schering-Plough Corporation
Curated by
PDSP K
i
Database
Ligand
BDBM50130273
(2-(4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-1...)
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copy InChI
Affinity Data
Ki: 29.9nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2JD4V9M
PubMed
Target
D(1A) dopamine receptor
(RAT)
Schering-Plough Corporation
Curated by
PDSP K
i
Database
Ligand
BDBM50130273
(2-(4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]-1...)
copy SMILES
copy InChI
Affinity Data
Ki: 44nM
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
CHEMBL
DrugBank
MCE
KEGG
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2HX1B5B
PubMed