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Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
2
hits in this display
Target
D(1A) dopamine receptor
(RAT)
H. Lundbeck
Curated by
ChEMBL
Ligand
BDBM50029412
((+)-2-{4-[5-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]...)
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Affinity Data
IC50: 1.80E+3nM
Assay Description:
The compound was tested for the binding affinity against Dopamine receptor D1 activity is expressed as IC50 values.
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
D(2) dopamine receptor
(Rattus norvegicus (rat))
H. Lundbeck
Curated by
ChEMBL
Ligand
BDBM50029412
((+)-2-{4-[5-Chloro-3-(4-fluoro-phenyl)-indan-1-yl]...)
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Copy InChI
Affinity Data
IC50: 2.20E+3nM
Assay Description:
Binding affinity against dopamine receptor D2
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI