BDBM14638 1-{5-chloro-4-[2-(dimethylamino)ethoxy]-2-[(3-methyloxetan-3-yl)methoxy]phenyl}-3-(5-cyanopyrazin-2-yl)urea::N-pyrazinylurea Analog 25

SMILES: CN(C)CCOc1cc(OCC2(C)COC2)c(NC(=O)Nc2cnc(cn2)C#N)cc1Cl

InChI Key: InChIKey=YWIDDGVJRYFXOI-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 = 14638   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Serine/threonine-protein kinase Chk1 (Human)	BDBM14638 (1-{5-chloro-4-[2-(dimethylamino)ethoxy]-2-[(3-meth...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	32	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair