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null
SMILES
CC(C)c1nn(C)c2c(NCc3ccccc3)nncc12
InChI Key
Tab Delimited (
TSV
)
2D SDfile
Computed 3D by
Vconf
-m prep SDfile
Find this compound or compounds like it in BindingDB:
GO
Substructure
Similarity at least:
must be >=0.5
Exact match
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found
4
hits for monomerid = 50597190
Target
Adenosine receptor A3
(Homo sapiens (Human))
TBA
Ligand
BDBM50597190
(CHEMBL5185411)
copy SMILES
Affinity Data
Ki: 380nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q20G3Q6Z
PubMed
Target
Adenosine receptor A1
(Homo sapiens (Human))
TBA
Ligand
BDBM50597190
(CHEMBL5185411)
copy SMILES
Affinity Data
Ki: 6.76E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q20G3Q6Z
PubMed
Target
Adenosine receptor A1
(Homo sapiens (Human))
TBA
Ligand
BDBM50597190
(CHEMBL5185411)
copy SMILES
Affinity Data
EC50: 7.10nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q20G3Q6Z
PubMed
Target
Adenosine receptor A3
(Homo sapiens (Human))
TBA
Ligand
BDBM50597190
(CHEMBL5185411)
copy SMILES
Affinity Data
EC50: 0.912nM
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q20G3Q6Z
PubMed