BDBM5553 4-(6-Cyclohexylmethoxy-9H-purin-2-ylamino)-N,N-dimethylbenzamide::4-{[6-(cyclohexylmethoxy)-9H-purin-2-yl]amino}-N,N-dimethylbenzamide::O6-Cyclohexylmethylguanine deriv. 37

SMILES: CN(C)C(=O)c1ccc(Nc2nc(OCC3CCCCC3)c3[nH]cnc3n2)cc1

InChI Key: InChIKey=PVKVVNSXCCOROL-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 5553   

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 1/G2/mitotic-specific cyclin-B (Spiny starfish)	BDBM5553 (4-{[6-(cyclohexylmethoxy)-9H-purin-2-yl]amino}-N,N...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	600	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cyclin-A2 [171-432]/Cyclin-dependent kinase 2 (Human)	BDBM5553 (4-{[6-(cyclohexylmethoxy)-9H-purin-2-yl]amino}-N,N...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair