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Compile Data Set for Download or QSAR
maximum 50k data
Found
2
of ki for monomerid = 50306331
Target
D(1A) dopamine receptor
(Homo sapiens (Human))
Merck Research Laboratories
Curated by
ChEMBL
Ligand
BDBM50306331
(1-((6aS,13bS)-11-chloro-12-hydroxy-7-methyl-6,6a,7...)
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Affinity Data
Ki: 2.40nM
Assay Description:
Binding affinity to dopamine D1 receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
D(2) dopamine receptor
(Homo sapiens (Human))
Merck Research Laboratories
Curated by
ChEMBL
Ligand
BDBM50306331
(1-((6aS,13bS)-11-chloro-12-hydroxy-7-methyl-6,6a,7...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 900nM
Assay Description:
Binding affinity to dopamine D2 receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI