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SMILES: CCOCc1ncn2c1n(C)c(=O)c1cc(Cl)ccc21

InChI Key: InChIKey=FYBWPCCAELGEHR-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50244196   

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
Gamma-aminobutyric acid receptor subunit alpha-1 (Homo sapiens (Human))	BDBM50244196 (7-chloro-3-(ethoxymethyl)-4-methylimidazo[1,5-a]qu...) Show SMILES CCOCc1ncn2c1n(C)c(=O)c1cc(Cl)ccc21 Show InChI InChI=1S/C14H14ClN3O2/c1-3-20-7-11-13-17(2)14(19)10-6-9(15)4-5-12(10)18(13)8-16-11/h4-6,8H,3,7H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	500	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Moltech Corporation Curated by ChEMBL					Assay Description Binding affinity to GABAA alpha-1-beta-3-gamma-2 receptor				J Med Chem 51: 3788-803 (2008) Article DOI: 10.1021/jm701433b BindingDB Entry DOI: 10.7270/Q2FQ9XH6
					More data for this Ligand-Target Pair
Gamma-aminobutyric acid receptor subunit alpha-5 (Homo sapiens (Human))	BDBM50244196 (7-chloro-3-(ethoxymethyl)-4-methylimidazo[1,5-a]qu...) Show SMILES CCOCc1ncn2c1n(C)c(=O)c1cc(Cl)ccc21 Show InChI InChI=1S/C14H14ClN3O2/c1-3-20-7-11-13-17(2)14(19)10-6-9(15)4-5-12(10)18(13)8-16-11/h4-6,8H,3,7H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	83	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Moltech Corporation Curated by ChEMBL					Assay Description Binding affinity to GABAA alpha-5-beta-2-gamma-2 receptor				J Med Chem 51: 3788-803 (2008) Article DOI: 10.1021/jm701433b BindingDB Entry DOI: 10.7270/Q2FQ9XH6
					More data for this Ligand-Target Pair