BDBM430470 US10556902, No 79

SMILES: CC(N1CCN(CC1)c1ncc(cn1)C1(O)CCOC1)c1ccc2CCOc2c1

InChI Key: InChIKey=KPIYERCBAFHVLM-UHFFFAOYSA-N

Data: 1 IC50

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 = 430470   

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
Protein O-GlcNAcase (Homo sapiens (Human))	BDBM430470 (US10556902, No 79) Show SMILES CC(N1CCN(CC1)c1ncc(cn1)C1(O)CCOC1)c1ccc2CCOc2c1 Show InChI InChI=1S/C22H28N4O3/c1-16(18-3-2-17-4-10-29-20(17)12-18)25-6-8-26(9-7-25)21-23-13-19(14-24-21)22(27)5-11-28-15-22/h2-3,12-14,16,27H,4-11,15H2,1H3	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	UniChem	US Patent	n/a	n/a	<50	n/a	n/a	n/a	n/a	n/a	n/a
Asceneuron SA US Patent					Assay Description 5 μl of the appropriate concentration of a solution of inhibitor in McIlvaine's Buffer (pH 6.5) in 2% DMSO (for a dose response curve calcul...				US Patent US10556902 (2020) BindingDB Entry DOI: 10.7270/Q2KK9F67
					More data for this Ligand-Target Pair