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Compile Data Set for Download or QSAR
maximum 50k data
Found
9
Enz. Inhib. hit(s) with all data for entry = 4761
Target
Adenosine receptor A1
(Rattus norvegicus (rat))
Ciba-Geigy
Curated by
PDSP K
i
Database
Ligand
BDBM81970
(CAS_108-91-8 | CHA | Cyclohexylamines)
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Affinity Data
Ki: 2.30nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
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ChEBI
MMDB
PC cid
PC sid
Patents
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In Depth
Details
PubMed
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Target
Adenosine receptor A1
(Rattus norvegicus (rat))
Ciba-Geigy
Curated by
PDSP K
i
Database
Ligand
BDBM21220
((2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-N-ethyl-3,...)
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Affinity Data
Ki: 10nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
MMDB
PC cid
PC sid
PDB
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
Adenosine receptor A2a
(Rattus norvegicus (rat))
Ciba-Geigy
Curated by
PDSP K
i
Database
Ligand
BDBM21220
((2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-N-ethyl-3,...)
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Copy InChI
Affinity Data
Ki: 12nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
MMDB
PC cid
PC sid
PDB
Similars
In Depth
Details
PubMed
PDB
3D Structure (crystal)
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Target
Adenosine receptor A2a
(Rattus norvegicus (rat))
Ciba-Geigy
Curated by
PDSP K
i
Database
Ligand
BDBM50015653
((2S,3S,4R)-5-((R)-6-Amino-2-phenethylamino-purin-9...)
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Affinity Data
Ki: 12.9nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
Adenosine receptor A2a
(Rattus norvegicus (rat))
Ciba-Geigy
Curated by
PDSP K
i
Database
Ligand
BDBM35804
((CGS21680) 3-(4-{2-[6-Amino-9-(5-ethylcarbamoylmet...)
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Affinity Data
Ki: 21.9nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
MCE
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
PubMed
PDB
3D Structure (crystal)
Copy BDB DOI
Target
Adenosine receptor A2a
(Rattus norvegicus (rat))
Ciba-Geigy
Curated by
PDSP K
i
Database
Ligand
BDBM50004464
((CV 1808) 2-(6-Amino-2-phenylamino-purin-9-yl)-5-h...)
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Affinity Data
Ki: 115nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
Adenosine receptor A2a
(Rattus norvegicus (rat))
Ciba-Geigy
Curated by
PDSP K
i
Database
Ligand
BDBM81970
(CAS_108-91-8 | CHA | Cyclohexylamines)
Copy SMILES
Copy InChI
Affinity Data
Ki: 870nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
ChEBI
MMDB
PC cid
PC sid
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
Adenosine receptor A1
(Rattus norvegicus (rat))
Ciba-Geigy
Curated by
PDSP K
i
Database
Ligand
BDBM50004464
((CV 1808) 2-(6-Amino-2-phenylamino-purin-9-yl)-5-h...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 910nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Details
PubMed
Copy BDB DOI
Target
Adenosine receptor A1
(Rattus norvegicus (rat))
Ciba-Geigy
Curated by
PDSP K
i
Database
Ligand
BDBM35804
((CGS21680) 3-(4-{2-[6-Amino-9-(5-ethylcarbamoylmet...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.08E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
MCE
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
PubMed
Copy BDB DOI