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BDBM50255403 CHEMBL4101241

SMILES: Cc1ccc(cc1[N+]([O-])=O)C(O)P(O)(=O)CC[C@H](N)C(O)=O

InChI Key: InChIKey=BHTUUDSDKHJFKW-QHGLUPRGSA-N

Data: 6 EC50

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 6 hits for monomerid = 50255403   
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
Metabotropic glutamate receptor 6


(Homo sapiens (Human))
BDBM50255403
PNG
(CHEMBL4101241)
Show SMILES Cc1ccc(cc1[N+]([O-])=O)C(O)P(O)(=O)CC[C@H](N)C(O)=O |r|
Show InChI InChI=1S/C12H17N2O7P/c1-7-2-3-8(6-10(7)14(18)19)12(17)22(20,21)5-4-9(13)11(15)16/h2-3,6,9,12,17H,4-5,13H2,1H3,(H,15,16)(H,20,21)/t9-,12?/m0/s1
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Article
PubMed
n/an/an/an/a>1.00E+5n/an/an/an/a



Laboratoire de Chimie et de Biochimie Pharmacologiques et Toxicologiques , CNRS UMR 8601, Université Paris Descartes, Sorbonne Paris Cité , 45 rue des Saints-Pères , 75270 Paris Cedex 06 , France.

Curated by ChEMBL


Assay Description
Agonist activity at mGlu6 (unknown origin) expressed in HEK293 cells coexpressing chimeric Gq/i protein assessed as [3H]inositol phosphate accumulati...


J Med Chem 61: 1969-1989 (2018)


Article DOI: 10.1021/acs.jmedchem.7b01438
BindingDB Entry DOI: 10.7270/Q2DZ0BR0
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 4


(Homo sapiens (Human))
BDBM50255403
PNG
(CHEMBL4101241)
Show SMILES Cc1ccc(cc1[N+]([O-])=O)C(O)P(O)(=O)CC[C@H](N)C(O)=O |r|
Show InChI InChI=1S/C12H17N2O7P/c1-7-2-3-8(6-10(7)14(18)19)12(17)22(20,21)5-4-9(13)11(15)16/h2-3,6,9,12,17H,4-5,13H2,1H3,(H,15,16)(H,20,21)/t9-,12?/m0/s1
PDB

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Article
PubMed
n/an/an/an/a 3.30E+3n/an/an/an/a



Laboratoire de Chimie et de Biochimie Pharmacologiques et Toxicologiques , CNRS UMR 8601, Université Paris Descartes, Sorbonne Paris Cité , 45 rue des Saints-Pères , 75270 Paris Cedex 06 , France.

Curated by ChEMBL


Assay Description
Agonist activity at mGlu4 (unknown origin) expressed in HEK293 cells coexpressing chimeric Gq/i protein assessed as increase in intracellular calcium...


J Med Chem 61: 1969-1989 (2018)


Article DOI: 10.1021/acs.jmedchem.7b01438
BindingDB Entry DOI: 10.7270/Q2DZ0BR0
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 4


(Homo sapiens (Human))
BDBM50255403
PNG
(CHEMBL4101241)
Show SMILES Cc1ccc(cc1[N+]([O-])=O)C(O)P(O)(=O)CC[C@H](N)C(O)=O |r|
Show InChI InChI=1S/C12H17N2O7P/c1-7-2-3-8(6-10(7)14(18)19)12(17)22(20,21)5-4-9(13)11(15)16/h2-3,6,9,12,17H,4-5,13H2,1H3,(H,15,16)(H,20,21)/t9-,12?/m0/s1
PDB

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Article
PubMed
n/an/an/an/a 2.80E+3n/an/an/an/a



Laboratoire de Chimie et de Biochimie Pharmacologiques et Toxicologiques , CNRS UMR 8601, Université Paris Descartes, Sorbonne Paris Cité , 45 rue des Saints-Pères , 75270 Paris Cedex 06 , France.

Curated by ChEMBL


Assay Description
Agonist activity at mGlu4 (unknown origin) expressed in HEK293 cells coexpressing chimeric Gq/i protein assessed as [3H]inositol phosphate accumulati...


J Med Chem 61: 1969-1989 (2018)


Article DOI: 10.1021/acs.jmedchem.7b01438
BindingDB Entry DOI: 10.7270/Q2DZ0BR0
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 8


(Homo sapiens (Human))
BDBM50255403
PNG
(CHEMBL4101241)
Show SMILES Cc1ccc(cc1[N+]([O-])=O)C(O)P(O)(=O)CC[C@H](N)C(O)=O |r|
Show InChI InChI=1S/C12H17N2O7P/c1-7-2-3-8(6-10(7)14(18)19)12(17)22(20,21)5-4-9(13)11(15)16/h2-3,6,9,12,17H,4-5,13H2,1H3,(H,15,16)(H,20,21)/t9-,12?/m0/s1
PDB

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antibodypedia
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PC cid
PC sid
UniChem

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Article
PubMed
n/an/an/an/a 1.60E+3n/an/an/an/a



Laboratoire de Chimie et de Biochimie Pharmacologiques et Toxicologiques , CNRS UMR 8601, Université Paris Descartes, Sorbonne Paris Cité , 45 rue des Saints-Pères , 75270 Paris Cedex 06 , France.

Curated by ChEMBL


Assay Description
Agonist activity at mGlu8 (unknown origin) expressed in HEK293 cells coexpressing chimeric Gq/i protein assessed as increase in intracellular calcium...


J Med Chem 61: 1969-1989 (2018)


Article DOI: 10.1021/acs.jmedchem.7b01438
BindingDB Entry DOI: 10.7270/Q2DZ0BR0
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 6


(Homo sapiens (Human))
BDBM50255403
PNG
(CHEMBL4101241)
Show SMILES Cc1ccc(cc1[N+]([O-])=O)C(O)P(O)(=O)CC[C@H](N)C(O)=O |r|
Show InChI InChI=1S/C12H17N2O7P/c1-7-2-3-8(6-10(7)14(18)19)12(17)22(20,21)5-4-9(13)11(15)16/h2-3,6,9,12,17H,4-5,13H2,1H3,(H,15,16)(H,20,21)/t9-,12?/m0/s1
Reactome pathway
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UniProtKB/SwissProt

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UniChem

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Article
PubMed
n/an/an/an/a 4.00E+3n/an/an/an/a



Laboratoire de Chimie et de Biochimie Pharmacologiques et Toxicologiques , CNRS UMR 8601, Université Paris Descartes, Sorbonne Paris Cité , 45 rue des Saints-Pères , 75270 Paris Cedex 06 , France.

Curated by ChEMBL


Assay Description
Agonist activity at mGlu6 (unknown origin) expressed in HEK293 cells coexpressing chimeric Gq/i protein assessed as increase in intracellular calcium...


J Med Chem 61: 1969-1989 (2018)


Article DOI: 10.1021/acs.jmedchem.7b01438
BindingDB Entry DOI: 10.7270/Q2DZ0BR0
More data for this
Ligand-Target Pair
Metabotropic glutamate receptor 8


(Homo sapiens (Human))
BDBM50255403
PNG
(CHEMBL4101241)
Show SMILES Cc1ccc(cc1[N+]([O-])=O)C(O)P(O)(=O)CC[C@H](N)C(O)=O |r|
Show InChI InChI=1S/C12H17N2O7P/c1-7-2-3-8(6-10(7)14(18)19)12(17)22(20,21)5-4-9(13)11(15)16/h2-3,6,9,12,17H,4-5,13H2,1H3,(H,15,16)(H,20,21)/t9-,12?/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/an/an/a 5.60E+3n/an/an/an/a



Laboratoire de Chimie et de Biochimie Pharmacologiques et Toxicologiques , CNRS UMR 8601, Université Paris Descartes, Sorbonne Paris Cité , 45 rue des Saints-Pères , 75270 Paris Cedex 06 , France.

Curated by ChEMBL


Assay Description
Agonist activity at mGlu8 (unknown origin) expressed in HEK293 cells coexpressing chimeric Gq/i protein assessed as increase in intracellular calcium...


J Med Chem 61: 1969-1989 (2018)


Article DOI: 10.1021/acs.jmedchem.7b01438
BindingDB Entry DOI: 10.7270/Q2DZ0BR0
More data for this
Ligand-Target Pair