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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
5
hits in this display
Target
Adenosine receptor A1
(Rat)
TBA
Curated by
ChEMBL
Ligand
BDBM50019461
((5-Amino-1,3-dimethyl-1H-pyrazol-4-yl)-(2-fluoro-p...)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Binding affinity towards adenosine A1 receptor using [3H]- CHA
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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CHEMBL
PC cid
PC sid
In Depth
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Article
PubMed
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Target
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor
(Rat)
TBA
Curated by
ChEMBL
Ligand
BDBM50019461
((5-Amino-1,3-dimethyl-1H-pyrazol-4-yl)-(2-fluoro-p...)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Binding affinity against alpha-2 adrenergic receptor in rat brain using [3H]- clonidine
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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CHEMBL
PC cid
PC sid
In Depth
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Article
PubMed
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Target
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5
(Rat)
TBA
Curated by
ChEMBL
Ligand
BDBM50019461
((5-Amino-1,3-dimethyl-1H-pyrazol-4-yl)-(2-fluoro-p...)
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Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Binding affinity against muscarinic receptor in rat brain using [3H]- QNB
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
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CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
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Target
Alpha-1A/Alpha-1B/Alpha-1D adrenergic receptor
(Rat)
TBA
Curated by
ChEMBL
Ligand
BDBM50019461
((5-Amino-1,3-dimethyl-1H-pyrazol-4-yl)-(2-fluoro-p...)
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Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Binding affinity against alpha-1 adrenergic receptor in rat brain using [3H]- WB-4101
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
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Target
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor
(Rat)
TBA
Curated by
ChEMBL
Ligand
BDBM50019461
((5-Amino-1,3-dimethyl-1H-pyrazol-4-yl)-(2-fluoro-p...)
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Copy InChI
Affinity Data
IC50: >1.00E+4nM
Assay Description:
Binding affinity for dopamine receptor in rat striatal membrane using [3H]haloperidol as radioligand
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI