BDBM257312 US9493440, 156

SMILES: CN1CCN(CC1=O)c1cc(ncn1)-c1n[nH]c2cc(F)c(OC3(C)CC3)cc12

InChI Key: InChIKey=FMUNALYCDXLALO-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 = 257312   

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
Leucine-rich repeat serine/threonine-protein kinase 2 (LRRK2)(G2019S) (Homo sapiens (Human))	BDBM257312 (US9493440, 156) Show SMILES CN1CCN(CC1=O)c1cc(ncn1)-c1n[nH]c2cc(F)c(OC3(C)CC3)cc12 Show InChI InChI=1S/C20H21FN6O2/c1-20(3-4-20)29-16-7-12-14(8-13(16)21)24-25-19(12)15-9-17(23-11-22-15)27-6-5-26(2)18(28)10-27/h7-9,11H,3-6,10H2,1-2H3,(H,24,25)	PDB GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	<0.600	n/a	n/a	n/a	n/a	8.5	25
Merck Sharp & Dohme Corp. US Patent					Assay Description a) 400 nl of a 1:2.15 serial dilution of test compound (98 uM top assay concentration) is spotted via Labcyte Echo to certain wells in a 384 well bla...				US Patent US9493440 (2016) BindingDB Entry DOI: 10.7270/Q2668C4X
					More data for this Ligand-Target Pair