BDBM50494359 CHEMBL3088055

SMILES: Cl.[H][C@@]12CC[C@@H](C[C@]1([H])C[C@H](NC2)C(O)=O)Oc1cccc(OC)c1-c1nnn[nH]1

InChI Key: InChIKey=DNGURPAMLKIZKQ-BYVSKJIISA-N

Data: 2 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 2 hits for monomerid = 50494359   

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 (Homo sapiens (Human))	BDBM50494359 (CHEMBL3088055) Show SMILES Cl.[H][C@@]12CC[C@@H](C[C@]1([H])C[C@H](NC2)C(O)=O)Oc1cccc(OC)c1-c1nnn[nH]1 |r| Show InChI InChI=1S/C18H23N5O4.ClH/c1-26-14-3-2-4-15(16(14)17-20-22-23-21-17)27-12-6-5-10-9-19-13(18(24)25)8-11(10)7-12;/h2-4,10-13,19H,5-9H2,1H3,(H,24,25)(H,20,21,22,23);1H/t10-,11+,12-,13-;/m0./s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Centro de Investigaci�n Lilly Curated by ChEMBL					Assay Description Displacement of [3H]ATPA from human Gluk1 receptor				Bioorg Med Chem Lett 23: 6463-6 (2013) Article DOI: 10.1016/j.bmcl.2013.09.045 BindingDB Entry DOI: 10.7270/Q2XS5ZBW
					More data for this Ligand-Target Pair
Glutamate receptor AMPA 1/2 (Homo sapiens (Human))	BDBM50494359 (CHEMBL3088055) Show SMILES Cl.[H][C@@]12CC[C@@H](C[C@]1([H])C[C@H](NC2)C(O)=O)Oc1cccc(OC)c1-c1nnn[nH]1 |r| Show InChI InChI=1S/C18H23N5O4.ClH/c1-26-14-3-2-4-15(16(14)17-20-22-23-21-17)27-12-6-5-10-9-19-13(18(24)25)8-11(10)7-12;/h2-4,10-13,19H,5-9H2,1H3,(H,24,25)(H,20,21,22,23);1H/t10-,11+,12-,13-;/m0./s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	2.52E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Centro de Investigaci�n Lilly Curated by ChEMBL					Assay Description Displacement of [3H]AMPA from homomeric recombinant GluA2 receptor (unknown origin)				Bioorg Med Chem Lett 23: 6463-6 (2013) Article DOI: 10.1016/j.bmcl.2013.09.045 BindingDB Entry DOI: 10.7270/Q2XS5ZBW
					More data for this Ligand-Target Pair