BDBM50378495 CHEMBL585897

SMILES: CCOC(=O)c1cn2Cc3c(C)ncn3-c3ccc(Br)cc3-c2n1

InChI Key: InChIKey=QQRIHRTVEDHQBP-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50378495   

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
GABA receptor alpha-5/beta-3/gamma-2 subunit (Homo sapiens (Human))	BDBM50378495 (CHEMBL585897) Show SMILES CCOC(=O)c1cn2Cc3c(C)ncn3-c3ccc(Br)cc3-c2n1 Show InChI InChI=1S/C17H15BrN4O2/c1-3-24-17(23)13-7-21-8-15-10(2)19-9-22(15)14-5-4-11(18)6-12(14)16(21)20-13/h4-7,9H,3,8H2,1-2H3	PDB KEGG UniProtKB/SwissProt antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
F. Hoffmann-La Roche Ltd Curated by ChEMBL					Assay Description Binding affinity to GABAA alpha-5-beta-3-gamma-2 receptor				Bioorg Med Chem Lett 19: 5746-52 (2009) Article DOI: 10.1016/j.bmcl.2009.07.153 BindingDB Entry DOI: 10.7270/Q2PR7WZC
					More data for this Ligand-Target Pair