BDBM50494340 CHEMBL3088065

SMILES: [H][C@@]12CC[C@@H](C[C@]1([H])C[C@H](NC2)C(O)=O)Nc1cc(C)ccc1-c1nnn[nH]1

InChI Key: InChIKey=MRRMURLZHOSQNV-ZWUHOBOKSA-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 = 50494340   

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))	BDBM50494340 (CHEMBL3088065) Show SMILES [H][C@@]12CC[C@@H](C[C@]1([H])C[C@H](NC2)C(O)=O)Nc1cc(C)ccc1-c1nnn[nH]1 |r| Show InChI InChI=1S/C18H24N6O2/c1-10-2-5-14(17-21-23-24-22-17)15(6-10)20-13-4-3-11-9-19-16(18(25)26)8-12(11)7-13/h2,5-6,11-13,16,19-20H,3-4,7-9H2,1H3,(H,25,26)(H,21,22,23,24)/t11-,12+,13-,16-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	2.90E+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))	BDBM50494340 (CHEMBL3088065) Show SMILES [H][C@@]12CC[C@@H](C[C@]1([H])C[C@H](NC2)C(O)=O)Nc1cc(C)ccc1-c1nnn[nH]1 |r| Show InChI InChI=1S/C18H24N6O2/c1-10-2-5-14(17-21-23-24-22-17)15(6-10)20-13-4-3-11-9-19-16(18(25)26)8-12(11)7-13/h2,5-6,11-13,16,19-20H,3-4,7-9H2,1H3,(H,25,26)(H,21,22,23,24)/t11-,12+,13-,16-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	6.20E+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]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