BDBM14799 2-[5,6-Bis-(4-methoxy-phenyl)-furo[2,3-d]pyrimidin-4-ylamino]-ethanol::2-{[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino}ethan-1-ol::furanopyrimidine compound 1

SMILES: COc1ccc(cc1)-c1oc2ncnc(NCCO)c2c1-c1ccc(OC)cc1

InChI Key: InChIKey=ARBUGBBNEFAECO-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 14799   

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)	BDBM14799 (2-{[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.54E+4	n/a	n/a	n/a	n/a	7.5	30
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cyclin-dependent kinase/G2/mitotic-specific cyclin- 1 (Human)	BDBM14799 (2-{[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.94E+4	n/a	n/a	n/a	n/a	7.5	30
TBA									Citation and Details
					More data for this Ligand-Target Pair
cAMP-dependent protein kinase catalytic subunit alpha (Human)	BDBM14799 (2-{[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.00E+5	n/a	n/a	n/a	n/a	7.5	30
TBA									Citation and Details
					More data for this Ligand-Target Pair