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Compile Data Set for Download or QSAR
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Found
4
of ki for monomerid = 50010637
Target
D(2) dopamine receptor
(Human)
Acadia Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM50010637
((S)-3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)...)
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Affinity Data
Ki: 0.5nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Human)
Acadia Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM50010637
((S)-3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.20nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(3) dopamine receptor
(Human)
Acadia Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM50010637
((S)-3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 1.80nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
D(2) dopamine receptor
(Human)
Acadia Pharmaceuticals
Curated by
PDSP K
i
Database
Ligand
BDBM50010637
((S)-3,5-Dichloro-N-(1-ethyl-pyrrolidin-2-ylmethyl)...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.40nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
UniProtKB/TrEMBL
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI