BDBM50234104 CHEMBL4105498

SMILES: Cc1ccc(O[C@H]2CN[C@@H](C2)C(O)=O)c(c1)C(O)=O

InChI Key: InChIKey=YESCKBUNHXESRW-SCZZXKLOSA-N

Data: 5 KI

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 5 hits for monomerid = 50234104   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Glutamate receptor ionotropic, kainate 1 (RAT)	BDBM50234104 (CHEMBL4105498) Show SMILES Cc1ccc(O[C@H]2CN[C@@H](C2)C(O)=O)c(c1)C(O)=O |r| Show InChI InChI=1S/C13H15NO5/c1-7-2-3-11(9(4-7)12(15)16)19-8-5-10(13(17)18)14-6-8/h2-4,8,10,14H,5-6H2,1H3,(H,15,16)(H,17,18)/t8-,10+/m1/s1	PDB GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.34E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
McGill University Curated by ChEMBL					Assay Description Displacement of [3H]NF608 from eGFP-fused recombinant rat full length GluK1 receptor expressed in HEK293T/17 cells by liquid scintillation counting m...				J Med Chem 60: 441-457 (2017) BindingDB Entry DOI: 10.7270/Q2G44SJJ
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, kainate 1 (RAT)	BDBM50234104 (CHEMBL4105498) Show SMILES Cc1ccc(O[C@H]2CN[C@@H](C2)C(O)=O)c(c1)C(O)=O |r| Show InChI InChI=1S/C13H15NO5/c1-7-2-3-11(9(4-7)12(15)16)19-8-5-10(13(17)18)14-6-8/h2-4,8,10,14H,5-6H2,1H3,(H,15,16)(H,17,18)/t8-,10+/m1/s1	PDB GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.40E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
McGill University Curated by ChEMBL					Assay Description Displacement of [3H]NF608 from eGFP-fused recombinant rat full length GluK1 receptor expressed in HEK293T/17 cells by liquid scintillation counting m...				J Med Chem 60: 441-457 (2017) BindingDB Entry DOI: 10.7270/Q2G44SJJ
					More data for this Ligand-Target Pair
Ionotropic glutamate receptor kainate 2/5 (Rattus norvegicus)	BDBM50234104 (CHEMBL4105498) Show SMILES Cc1ccc(O[C@H]2CN[C@@H](C2)C(O)=O)c(c1)C(O)=O |r| Show InChI InChI=1S/C13H15NO5/c1-7-2-3-11(9(4-7)12(15)16)19-8-5-10(13(17)18)14-6-8/h2-4,8,10,14H,5-6H2,1H3,(H,15,16)(H,17,18)/t8-,10+/m1/s1	PDB MMDB Reactome pathway KEGG B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
McGill University Curated by ChEMBL					Assay Description Displacement of [3H]kainic acid from eGFP-fused recombinant rat full length GluK2 receptor expressed in HEK293T/17 cells by liquid scintillation coun...				J Med Chem 60: 441-457 (2017) BindingDB Entry DOI: 10.7270/Q2G44SJJ
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, kainate (Rattus norvegicus)	BDBM50234104 (CHEMBL4105498) Show SMILES Cc1ccc(O[C@H]2CN[C@@H](C2)C(O)=O)c(c1)C(O)=O |r| Show InChI InChI=1S/C13H15NO5/c1-7-2-3-11(9(4-7)12(15)16)19-8-5-10(13(17)18)14-6-8/h2-4,8,10,14H,5-6H2,1H3,(H,15,16)(H,17,18)/t8-,10+/m1/s1	PDB MMDB KEGG B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
McGill University Curated by ChEMBL					Assay Description Displacement of [3H]kainic acid from eGFP-fused recombinant rat full length GluK3 receptor expressed in HEK293T/17 cells by liquid scintillation coun...				J Med Chem 60: 441-457 (2017) BindingDB Entry DOI: 10.7270/Q2G44SJJ
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, AMPA 2 (Rattus norvegicus)	BDBM50234104 (CHEMBL4105498) Show SMILES Cc1ccc(O[C@H]2CN[C@@H](C2)C(O)=O)c(c1)C(O)=O |r| Show InChI InChI=1S/C13H15NO5/c1-7-2-3-11(9(4-7)12(15)16)19-8-5-10(13(17)18)14-6-8/h2-4,8,10,14H,5-6H2,1H3,(H,15,16)(H,17,18)/t8-,10+/m1/s1	PDB MMDB Reactome pathway KEGG B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
McGill University Curated by ChEMBL					Assay Description Displacement of (RS)-[3H]AMPA from eGFP-fused recombinant rat full length GluA2 receptor expressed in HEK293T/17 cells by liquid scintillation counti...				J Med Chem 60: 441-457 (2017) BindingDB Entry DOI: 10.7270/Q2G44SJJ
					More data for this Ligand-Target Pair