BDBM50494344 CHEMBL3087684

SMILES: Cl.[H][C@@]12CC[C@H](Cc3ccccc3-c3nnn[nH]3)C[C@]1([H])C[C@H](NC2)C(O)=O

InChI Key: InChIKey=CQZLIPKMJNAYJL-VDSQZSGCSA-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 = 50494344   

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))	BDBM50494344 (CHEMBL3087684) Show SMILES Cl.[H][C@@]12CC[C@H](Cc3ccccc3-c3nnn[nH]3)C[C@]1([H])C[C@H](NC2)C(O)=O |r| Show InChI InChI=1S/C18H23N5O2.ClH/c24-18(25)16-9-14-8-11(5-6-13(14)10-19-16)7-12-3-1-2-4-15(12)17-20-22-23-21-17;/h1-4,11,13-14,16,19H,5-10H2,(H,24,25)(H,20,21,22,23);1H/t11-,13+,14-,16+;/m1./s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	3.00E+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))	BDBM50494344 (CHEMBL3087684) Show SMILES Cl.[H][C@@]12CC[C@H](Cc3ccccc3-c3nnn[nH]3)C[C@]1([H])C[C@H](NC2)C(O)=O |r| Show InChI InChI=1S/C18H23N5O2.ClH/c24-18(25)16-9-14-8-11(5-6-13(14)10-19-16)7-12-3-1-2-4-15(12)17-20-22-23-21-17;/h1-4,11,13-14,16,19H,5-10H2,(H,24,25)(H,20,21,22,23);1H/t11-,13+,14-,16+;/m1./s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.30E+4	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