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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
11
hits in this display
Target
Rhodopsin kinase GRK1
(Homo sapiens (Human))
Georgetown University Medical Center
Curated by
ChEMBL
Ligand
BDBM50049820
(4-Amino-5-carboxamide-7-(D-ribofuranosyl)pyrrolo[2...)
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Affinity Data
Ki: 180nM
Assay Description:
Inhibition of rhodopsin kinase (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
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Target
Beta-adrenergic receptor kinase 1
(Homo sapiens (Human))
Georgetown University Medical Center
Curated by
ChEMBL
Ligand
BDBM50049820
(4-Amino-5-carboxamide-7-(D-ribofuranosyl)pyrrolo[2...)
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Affinity Data
Ki: 6.70E+4nM
Assay Description:
Inhibition of beta-adrenergic receptor kinase(unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
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KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
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PubMed
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Target
Adenosine kinase
(Homo sapiens (Human))
Vigo University
Curated by
ChEMBL
Ligand
BDBM50049820
(4-Amino-5-carboxamide-7-(D-ribofuranosyl)pyrrolo[2...)
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Affinity Data
IC50: 467nM
Assay Description:
Concentration required for 50% inhibition of the adenosine kinase (AK) activity.
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
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CHEMBL
MMDB
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PubMed
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Target
Adenosine kinase
(Homo sapiens (Human))
Vigo University
Curated by
ChEMBL
Ligand
BDBM50049820
(4-Amino-5-carboxamide-7-(D-ribofuranosyl)pyrrolo[2...)
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Affinity Data
IC50: 470nM
Assay Description:
Inhibition of human adenosine kinase activity
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
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CHEMBL
MMDB
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PDB
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In Depth
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Article
PubMed
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Target
Adenosine kinase
(Homo sapiens (Human))
Vigo University
Curated by
ChEMBL
Ligand
BDBM50049820
(4-Amino-5-carboxamide-7-(D-ribofuranosyl)pyrrolo[2...)
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Affinity Data
IC50: 470nM
Assay Description:
Inhibition of recombinant human adenosine kinase
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
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CHEMBL
MMDB
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PC sid
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In Depth
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Article
PubMed
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Target
Galanin receptor type 3
(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by
PubChem BioAssay
Ligand
BDBM50049820
(4-Amino-5-carboxamide-7-(D-ribofuranosyl)pyrrolo[2...)
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Affinity Data
IC50: 1.28E+3nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
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CHEMBL
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PCBioAssay
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Target
Adenosine kinase
(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
Texas A&M University
Curated by
ChEMBL
Ligand
BDBM50049820
(4-Amino-5-carboxamide-7-(D-ribofuranosyl)pyrrolo[2...)
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Affinity Data
IC50: 1.65E+4nM
Assay Description:
Inhibition of wild-type N-terminal TEV cleavage site-fused/His-tagged Mycobacterium tuberculosis H37Rv adenosine kinase expressed in Escherichia coli...
More data for this Ligand-Target Pair
Target Info
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PDB
3D Structure (crystal)
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Target
Histone-lysine N-methyltransferase, H3 lysine-79 specific
(Homo sapiens (Human))
University College London
Curated by
ChEMBL
Ligand
BDBM50049820
(4-Amino-5-carboxamide-7-(D-ribofuranosyl)pyrrolo[2...)
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Affinity Data
IC50: 2.60E+4nM
Assay Description:
Inhibition of DOT1L (unknown origin) using chicken nucleosome as substrate in presence of [3H]SAM incubated for 1 hr by TopCount method
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
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CHEMBL
MMDB
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PC sid
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In Depth
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Article
PubMed
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Target
Adenosine kinase
(Homo sapiens (Human))
Vigo University
Curated by
ChEMBL
Ligand
BDBM50049820
(4-Amino-5-carboxamide-7-(D-ribofuranosyl)pyrrolo[2...)
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Affinity Data
IC50: 4.70E+8nM
Assay Description:
Inhibition of adenosine kinase (unknown origin)
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
MMDB
PC cid
PC sid
PDB
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In Depth
Details
Article
Copy BDB DOI
Target
Heat shock cognate 71 kDa protein
(Homo sapiens (Human))
The Institute Of Cancer Research
Curated by
ChEMBL
Ligand
BDBM50049820
(4-Amino-5-carboxamide-7-(D-ribofuranosyl)pyrrolo[2...)
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Affinity Data
Kd: 3.30E+3nM
Assay Description:
Binding affinity to human truncated HSC70 NBD (1 to 381 residues) by SPR analysis
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
PDB
3D Structure (crystal)
Copy BDB DOI
Target
Heat shock cognate 71 kDa protein
(Homo sapiens (Human))
The Institute Of Cancer Research
Curated by
ChEMBL
Ligand
BDBM50049820
(4-Amino-5-carboxamide-7-(D-ribofuranosyl)pyrrolo[2...)
Copy SMILES
Copy InChI
Affinity Data
Kd: 3.24E+3nM
Assay Description:
Binding affinity to human truncated HSC70 NBD (1 to 381 residues) by SPR analysis
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
PDB
3D Structure (crystal)
Copy BDB DOI