BDBM50426297 CHEMBL2312680

SMILES: N[C@@H](C[C@@H](CCC(=O)NNc1ccccc1)C(O)=O)C(O)=O

InChI Key: InChIKey=VJGPPVUHQVJHJM-KOLCDFICSA-N

Data: 4 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 4 hits for monomerid = 50426297   

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)	BDBM50426297 (CHEMBL2312680) Show SMILES N[C@@H](C[C@@H](CCC(=O)NNc1ccccc1)C(O)=O)C(O)=O |r| Show InChI InChI=1S/C14H19N3O5/c15-11(14(21)22)8-9(13(19)20)6-7-12(18)17-16-10-4-2-1-3-5-10/h1-5,9,11,16H,6-8,15H2,(H,17,18)(H,19,20)(H,21,22)/t9-,11+/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	382	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Copenhagen Curated by ChEMBL					Assay Description Displacement of [3H]-(2S,4R)-4-methylglutamic acid from full length recombinant rat GluKK1(Q)1b receptor expressed in sf9 cells by liquid scintillati...				J Med Chem 56: 1614-28 (2013) Article DOI: 10.1021/jm301433m BindingDB Entry DOI: 10.7270/Q23F4R0N
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, kainate (Rattus norvegicus)	BDBM50426297 (CHEMBL2312680) Show SMILES N[C@@H](C[C@@H](CCC(=O)NNc1ccccc1)C(O)=O)C(O)=O |r| Show InChI InChI=1S/C14H19N3O5/c15-11(14(21)22)8-9(13(19)20)6-7-12(18)17-16-10-4-2-1-3-5-10/h1-5,9,11,16H,6-8,15H2,(H,17,18)(H,19,20)(H,21,22)/t9-,11+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	5.66E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Copenhagen Curated by ChEMBL					Assay Description Displacement of [3H]-(2S,4R)-4-methylglutamic acid from full length recombinant rat GluK3 receptor expressed in sf9 cells by liquid scintillation cou...				J Med Chem 56: 1614-28 (2013) Article DOI: 10.1021/jm301433m BindingDB Entry DOI: 10.7270/Q23F4R0N
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, AMPA 2 (Rattus norvegicus)	BDBM50426297 (CHEMBL2312680) Show SMILES N[C@@H](C[C@@H](CCC(=O)NNc1ccccc1)C(O)=O)C(O)=O |r| Show InChI InChI=1S/C14H19N3O5/c15-11(14(21)22)8-9(13(19)20)6-7-12(18)17-16-10-4-2-1-3-5-10/h1-5,9,11,16H,6-8,15H2,(H,17,18)(H,19,20)(H,21,22)/t9-,11+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	5.33E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Copenhagen Curated by ChEMBL					Assay Description Displacement of [3H]AMPA from full length recombinant rat GluKA2(R) receptor expressed in sf9 cells by liquid scintillation counting				J Med Chem 56: 1614-28 (2013) Article DOI: 10.1021/jm301433m BindingDB Entry DOI: 10.7270/Q23F4R0N
					More data for this Ligand-Target Pair
Ionotropic glutamate receptor kainate 2/5 (Rattus norvegicus)	BDBM50426297 (CHEMBL2312680) Show SMILES N[C@@H](C[C@@H](CCC(=O)NNc1ccccc1)C(O)=O)C(O)=O |r| Show InChI InChI=1S/C14H19N3O5/c15-11(14(21)22)8-9(13(19)20)6-7-12(18)17-16-10-4-2-1-3-5-10/h1-5,9,11,16H,6-8,15H2,(H,17,18)(H,19,20)(H,21,22)/t9-,11+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Copenhagen Curated by ChEMBL					Assay Description Displacement of [3H]-(2S,4R)-4-methylglutamic acid from full length recombinant rat GluKK2(VCR) receptor expressed in sf9 cells by liquid scintillati...				J Med Chem 56: 1614-28 (2013) Article DOI: 10.1021/jm301433m BindingDB Entry DOI: 10.7270/Q23F4R0N
					More data for this Ligand-Target Pair