BDBM211963 US9290482, 3

SMILES: CN[C@H](C)COc1ccc2ncc(-c3cc4c(OC)nccc4o3)n2n1

InChI Key: InChIKey=RZLRCYVNAIVXJZ-LLVKDONJSA-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 = 211963   

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
MAP kinase-interacting serine/threonine-protein kinase 1 (T344D) (Homo sapiens (Human))	BDBM211963 (US9290482, 3) Show SMILES CN[C@H](C)COc1ccc2ncc(-c3cc4c(OC)nccc4o3)n2n1 |r| Show InChI InChI=1S/C18H19N5O3/c1-11(19-2)10-25-17-5-4-16-21-9-13(23(16)22-17)15-8-12-14(26-15)6-7-20-18(12)24-3/h4-9,11,19H,10H2,1-3H3/t11-/m1/s1	PDB GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	32	n/a	n/a	n/a	n/a	7.5	22
BAYER PHARMA AKTIENGESELLSCHAFT US Patent					Assay Description For the assay 50 nl nL of a 100fold concentrated solution of the test compound in DMSO was pipetted into a black low volume 384well microtiter plate ...				US Patent US9290482 (2016) BindingDB Entry DOI: 10.7270/Q2B856ZD
					More data for this Ligand-Target Pair