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Compile Data Set for Download or QSAR
maximum 50k data
Found
18
with Last Name = 'oyanagi' and Initial = 'k'
Target
Adenosine receptor A1
(Homo sapiens (Human))
Hokkaido University
Curated by
PDSP K
i
Database
Ligand
BDBM50207816
(CHEMBL273094 | N-(2-Amino-ethyl)-2-[4-(2,6-dioxo-1...)
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Affinity Data
Ki: 9nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A3
(Homo sapiens (Human))
Hokkaido University
Curated by
PDSP K
i
Database
Ligand
BDBM86759
(2,4-dimethyl-4,9-dihydro-2,4,7,9-tetraaza-fluorene...)
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Copy InChI
Affinity Data
Ki: 13.9nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A3
(Homo sapiens (Human))
Hokkaido University
Curated by
PDSP K
i
Database
Ligand
BDBM86761
(CAS_35920-39-9 | NECA | NSC_448222)
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Copy InChI
Affinity Data
Ki: 20nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A2a
(Homo sapiens (Human))
Hokkaido University
Curated by
PDSP K
i
Database
Ligand
BDBM86760
(CAS_104924 | CGS 21680 | NSC_104924 | US11440916, ...)
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Copy InChI
Affinity Data
Ki: 46.2nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
PDB
3D Structure (crystal)
Copy BDB DOI
Target
Adenosine receptor A3
(Homo sapiens (Human))
Hokkaido University
Curated by
PDSP K
i
Database
Ligand
BDBM86762
(2,5,9-trimethyl-4,9-dihydro-2,4,5,9-tetraaza-fluor...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 332nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A1
(Homo sapiens (Human))
Hokkaido University
Curated by
PDSP K
i
Database
Ligand
BDBM86759
(2,4-dimethyl-4,9-dihydro-2,4,7,9-tetraaza-fluorene...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 379nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A3
(Homo sapiens (Human))
Hokkaido University
Curated by
PDSP K
i
Database
Ligand
BDBM86758
(2,4-dimethyl-4,9-dihydro-2,4,5,9-tetraaza-fluorene...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 526nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A2a
(Homo sapiens (Human))
Hokkaido University
Curated by
PDSP K
i
Database
Ligand
BDBM86759
(2,4-dimethyl-4,9-dihydro-2,4,7,9-tetraaza-fluorene...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 893nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A3
(Homo sapiens (Human))
Hokkaido University
Curated by
PDSP K
i
Database
Ligand
BDBM50207817
(5,7-dibromo-9H-pyrido[3,4-b]indol-6-ol | 7-bromo-e...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.05E+3nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A3
(Homo sapiens (Human))
Hokkaido University
Curated by
PDSP K
i
Database
Ligand
BDBM86763
(2,4,9-trimethyl-4,9-dihydro-2,4,7,9-tetraaza-fluor...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.19E+3nM
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A2a
(Homo sapiens (Human))
Hokkaido University
Curated by
PDSP K
i
Database
Ligand
BDBM86763
(2,4,9-trimethyl-4,9-dihydro-2,4,7,9-tetraaza-fluor...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 4.19E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A2a
(Homo sapiens (Human))
Hokkaido University
Curated by
PDSP K
i
Database
Ligand
BDBM50207817
(5,7-dibromo-9H-pyrido[3,4-b]indol-6-ol | 7-bromo-e...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 4.92E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A2a
(Homo sapiens (Human))
Hokkaido University
Curated by
PDSP K
i
Database
Ligand
BDBM86762
(2,5,9-trimethyl-4,9-dihydro-2,4,5,9-tetraaza-fluor...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 6.94E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A1
(Homo sapiens (Human))
Hokkaido University
Curated by
PDSP K
i
Database
Ligand
BDBM50207817
(5,7-dibromo-9H-pyrido[3,4-b]indol-6-ol | 7-bromo-e...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 7.37E+3nM
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
Patents
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A2a
(Homo sapiens (Human))
Hokkaido University
Curated by
PDSP K
i
Database
Ligand
BDBM86758
(2,4-dimethyl-4,9-dihydro-2,4,5,9-tetraaza-fluorene...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A1
(Homo sapiens (Human))
Hokkaido University
Curated by
PDSP K
i
Database
Ligand
BDBM10849
(1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-d...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
KEGG
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
DrugBank
Copy BDB DOI
Target
Adenosine receptor A1
(Homo sapiens (Human))
Hokkaido University
Curated by
PDSP K
i
Database
Ligand
BDBM86762
(2,5,9-trimethyl-4,9-dihydro-2,4,5,9-tetraaza-fluor...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Adenosine receptor A2a
(Homo sapiens (Human))
Hokkaido University
Curated by
PDSP K
i
Database
Ligand
BDBM10849
(1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-d...)
Copy SMILES
Copy InChI
Affinity Data
Ki: >1.00E+4nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
DrugBank
KEGG
MMDB
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
DrugBank
PDB
3D Structure (crystal)
Copy BDB DOI