BDBM6668 4-({6-[(2,6-dichlorophenyl)carbonyl]imidazo[1,2-a]pyridin-2-yl}amino)-N,N-dimethylbenzene-1-sulfonamide::aminoimidazo[1,2-a]pyridine deriv. 2g

SMILES: CN(C)S(=O)(=O)c1ccc(Nc2cn3cc(ccc3n2)C(=O)c2c(Cl)cccc2Cl)cc1

InChI Key: InChIKey=URIVJQHUBZZRBI-UHFFFAOYSA-N

Data: 3 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 6668   

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 2/G1/S-specific cyclin-E1 (Human)	BDBM6668 (4-({6-[(2,6-dichlorophenyl)carbonyl]imidazo[1,2-a]...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.54E+3	n/a	n/a	n/a	n/a	7.0	22
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cyclin-dependent kinase/G2/mitotic-specific cyclin- 1 (Human)	BDBM6668 (4-({6-[(2,6-dichlorophenyl)carbonyl]imidazo[1,2-a]...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	970	n/a	n/a	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cyclin-dependent kinase 4/G1/S-specific cyclin-D1 (Human)	BDBM6668 (4-({6-[(2,6-dichlorophenyl)carbonyl]imidazo[1,2-a]...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.16E+3	n/a	n/a	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair