BDBM5779 4-butoxy-5-[(2,6-difluoro-4-methoxyphenyl)carbonyl]-1H-pyrazolo[3,4-b]pyridine::SQ-67563 Analog 21k::pyrazolo[3,4-b]pyridine deriv.

SMILES: CCCCOc1c(cnc2[nH]ncc12)C(=O)c1c(F)cc(OC)cc1F

InChI Key: InChIKey=PRXRQGZKWMOFLL-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 = 5779   

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
Cyclin-dependent kinase/G2/mitotic-specific cyclin- 1 (Human)	BDBM5779 (pyrazolo[3,4-b]pyridine deriv. | 4-butoxy-5-[(2,6...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7	n/a	n/a	n/a	n/a	8.0	30
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cyclin-dependent kinase 2/G1/S-specific cyclin-E1 (Human)	BDBM5779 (pyrazolo[3,4-b]pyridine deriv. | 4-butoxy-5-[(2,6...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	22	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cyclin-dependent kinase 4/G1/S-specific cyclin-D1 (Human)	BDBM5779 (pyrazolo[3,4-b]pyridine deriv. | 4-butoxy-5-[(2,6...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	230	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair