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Target
Sequence
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Ki
IC50
Kd
EC50
Rate constants
ΔG°
ΔH°
-TΔS°
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Ki
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null
SMILES:
Nc1nsc(n1)-c1ccc(Cl)cc1
InChI Key:
Find this compound or compounds like it in BindingDB or PDB:
Substructure
Similarity at least:
must be >=0.5
Exact match
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found
4
hits for monomerid = 50595381
Target/Host
(Institution)
Ligand
Target/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
k
off
s
-1
k
on
M
-1
s
-1
pH
Temp
°C
Adenosine receptor A2a
(Homo sapiens (Human))
BDBM50595381
(CHEMBL5184937)
Show SMILES
Nc1nsc(n1)-c1ccc(Cl)cc1
Show InChI
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
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antibodypedia
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
Article
PubMed
n/a
n/a
n/a
2.18E+4
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1021/acsmedchemlett.2c00099
BindingDB Entry DOI:
10.7270/Q23200WW
More data for this
Ligand-Target Pair
Adenosine receptor A3
(Homo sapiens (Human))
BDBM50595381
(CHEMBL5184937)
Show SMILES
Nc1nsc(n1)-c1ccc(Cl)cc1
Show InChI
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
Article
PubMed
n/a
n/a
n/a
3.65E+4
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1021/acsmedchemlett.2c00099
BindingDB Entry DOI:
10.7270/Q23200WW
More data for this
Ligand-Target Pair
Adenosine receptor A2b
(Homo sapiens (Human))
BDBM50595381
(CHEMBL5184937)
Show SMILES
Nc1nsc(n1)-c1ccc(Cl)cc1
Show InChI
PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
Article
PubMed
n/a
n/a
n/a
4.50E+4
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1021/acsmedchemlett.2c00099
BindingDB Entry DOI:
10.7270/Q23200WW
More data for this
Ligand-Target Pair
Adenosine receptor A1
(Homo sapiens (Human))
BDBM50595381
(CHEMBL5184937)
Show SMILES
Nc1nsc(n1)-c1ccc(Cl)cc1
Show InChI
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
Article
PubMed
n/a
n/a
n/a
2.07E+4
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
Article DOI:
10.1021/acsmedchemlett.2c00099
BindingDB Entry DOI:
10.7270/Q23200WW
More data for this
Ligand-Target Pair
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