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Compile Data Set for Download or QSAR
maximum 50k data
Found
4
Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM78434'
Target
D(3) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM78434
(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
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Affinity Data
Ki: 1.80nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Details
PubMed
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Target
D(3) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM78434
(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.40nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Homo sapiens (Human))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM78434
(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.40nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Rattus norvegicus (Rat))
U. 109
Curated by
PDSP K
i
Database
Ligand
BDBM78434
(2-chloranyl-10-[3-(4-methylpiperazin-1-yl)propyl]p...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 35nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
DrugBank
MCE
KEGG
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI