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BDBM50512940 CHEMBL3742450

SMILES: Cn1nc(O)c(CC(N)C(O)=O)n1

InChI Key: InChIKey=INIGHNGDJJNUCU-UHFFFAOYSA-N

Data: 5 KI  4 EC50

PDB links: 1 PDB ID matches this monomer.

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 9 hits for monomerid = 50512940   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Glutamate receptor AMPA 2/4


(Rattus norvegicus)
BDBM50512940
PNG
(CHEMBL3742450)
Show SMILES Cn1nc(O)c(CC(N)C(O)=O)n1
Show InChI InChI=1S/C6H10N4O3/c1-10-8-4(5(11)9-10)2-3(7)6(12)13/h3H,2,7H2,1H3,(H,9,11)(H,12,13)
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1.97E+3n/an/an/an/an/an/an/an/a



University of Turin

Curated by ChEMBL


Assay Description
Displacement of (RS)-[3H]AMPA from recombinant rat GluA2-ABD expressed in baculovirus infected Sf9 insect cell membranes


J Med Chem 62: 4467-4482 (2019)


Article DOI: 10.1021/acs.jmedchem.8b01986
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Glutamate receptor AMPA 2/4


(Rattus norvegicus)
BDBM50512940
PNG
(CHEMBL3742450)
Show SMILES Cn1nc(O)c(CC(N)C(O)=O)n1
Show InChI InChI=1S/C6H10N4O3/c1-10-8-4(5(11)9-10)2-3(7)6(12)13/h3H,2,7H2,1H3,(H,9,11)(H,12,13)
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4.38E+3n/an/an/an/an/an/an/an/a



University of Turin

Curated by ChEMBL


Assay Description
Displacement of (RS)-[3H]AMPA from recombinant rat GluA2(R) expressed in baculovirus infected Sf9 insect cell membranes


J Med Chem 62: 4467-4482 (2019)


Article DOI: 10.1021/acs.jmedchem.8b01986
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
GRIA3


(RAT)
BDBM50512940
PNG
(CHEMBL3742450)
Show SMILES Cn1nc(O)c(CC(N)C(O)=O)n1
Show InChI InChI=1S/C6H10N4O3/c1-10-8-4(5(11)9-10)2-3(7)6(12)13/h3H,2,7H2,1H3,(H,9,11)(H,12,13)
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4.89E+3n/an/an/an/an/an/an/an/a



University of Turin

Curated by ChEMBL


Assay Description
Displacement of (RS)-[3H]AMPA from recombinant rat GluA3 expressed in baculovirus infected Sf9 insect cell membranes


J Med Chem 62: 4467-4482 (2019)


Article DOI: 10.1021/acs.jmedchem.8b01986
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Glutamate receptor ionotropic, AMPA 4


(Rattus norvegicus)
BDBM50512940
PNG
(CHEMBL3742450)
Show SMILES Cn1nc(O)c(CC(N)C(O)=O)n1
Show InChI InChI=1S/C6H10N4O3/c1-10-8-4(5(11)9-10)2-3(7)6(12)13/h3H,2,7H2,1H3,(H,9,11)(H,12,13)
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1.16E+4n/an/an/an/an/an/an/an/a



University of Turin

Curated by ChEMBL


Assay Description
Displacement of (RS)-[3H]AMPA from recombinant rat GluA4 expressed in baculovirus infected Sf9 insect cell membranes


J Med Chem 62: 4467-4482 (2019)


Article DOI: 10.1021/acs.jmedchem.8b01986
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Glutamate receptor 1


(Rattus norvegicus (Rat))
BDBM50512940
PNG
(CHEMBL3742450)
Show SMILES Cn1nc(O)c(CC(N)C(O)=O)n1
Show InChI InChI=1S/C6H10N4O3/c1-10-8-4(5(11)9-10)2-3(7)6(12)13/h3H,2,7H2,1H3,(H,9,11)(H,12,13)
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7.30E+4n/an/an/an/an/an/an/an/a



University of Turin

Curated by ChEMBL


Assay Description
Displacement of (RS)-[3H]AMPA from recombinant rat GluA1 expressed in baculovirus infected Sf9 insect cell membranes


J Med Chem 62: 4467-4482 (2019)


Article DOI: 10.1021/acs.jmedchem.8b01986
More data for this
Ligand-Target Pair
Glutamate receptor AMPA 1/2


(Homo sapiens (Human))
BDBM50512940
PNG
(CHEMBL3742450)
Show SMILES Cn1nc(O)c(CC(N)C(O)=O)n1
Show InChI InChI=1S/C6H10N4O3/c1-10-8-4(5(11)9-10)2-3(7)6(12)13/h3H,2,7H2,1H3,(H,9,11)(H,12,13)
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n/an/an/an/a>1.00E+6n/an/an/an/a



University of Turin

Curated by ChEMBL


Assay Description
Agonist activity at GluA2(Q) receptor (unknown origin) expressed in HEK293 cells assessed induction of S-glutamate-induced calcium flux measured afte...


J Med Chem 62: 4467-4482 (2019)


Article DOI: 10.1021/acs.jmedchem.8b01986
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Glutamate receptor ionotropic AMPA


(Homo sapiens (Human))
BDBM50512940
PNG
(CHEMBL3742450)
Show SMILES Cn1nc(O)c(CC(N)C(O)=O)n1
Show InChI InChI=1S/C6H10N4O3/c1-10-8-4(5(11)9-10)2-3(7)6(12)13/h3H,2,7H2,1H3,(H,9,11)(H,12,13)
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n/an/an/an/a>1.00E+6n/an/an/an/a



University of Turin

Curated by ChEMBL


Assay Description
Agonist activity at GluA3 receptor (unknown origin) expressed in HEK293 cells assessed induction of S-glutamate-induced calcium flux measured after 9...


J Med Chem 62: 4467-4482 (2019)


Article DOI: 10.1021/acs.jmedchem.8b01986
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Glutamate receptor AMPA 3/4


(Homo sapiens (Human))
BDBM50512940
PNG
(CHEMBL3742450)
Show SMILES Cn1nc(O)c(CC(N)C(O)=O)n1
Show InChI InChI=1S/C6H10N4O3/c1-10-8-4(5(11)9-10)2-3(7)6(12)13/h3H,2,7H2,1H3,(H,9,11)(H,12,13)
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n/an/an/an/a 1.00E+5n/an/an/an/a



University of Turin

Curated by ChEMBL


Assay Description
Agonist activity at GluA4 receptor (unknown origin) expressed in HEK293 cells assessed induction of S-glutamate-induced calcium flux measured after 9...


J Med Chem 62: 4467-4482 (2019)


Article DOI: 10.1021/acs.jmedchem.8b01986
More data for this
Ligand-Target Pair
Glutamate receptor AMPA 3/4


(Homo sapiens (Human))
BDBM50512940
PNG
(CHEMBL3742450)
Show SMILES Cn1nc(O)c(CC(N)C(O)=O)n1
Show InChI InChI=1S/C6H10N4O3/c1-10-8-4(5(11)9-10)2-3(7)6(12)13/h3H,2,7H2,1H3,(H,9,11)(H,12,13)
PDB
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Reactome pathway
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PubMed
n/an/an/an/a 1.00E+5n/an/an/an/a



University of Turin

Curated by ChEMBL


Assay Description
Agonist activity at GluA4 receptor (unknown origin) expressed in HEK293 cells assessed induction of S-glutamate-induced calcium flux measured after 9...


J Med Chem 62: 4467-4482 (2019)


Article DOI: 10.1021/acs.jmedchem.8b01986
More data for this
Ligand-Target Pair