BDBM50495360 CHEMBL1234593

SMILES: CC(C)c1nc2c(OCC3CCCCC3)nc(N)nc2[nH]1

InChI Key: InChIKey=JABXNQUXGJTKRO-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 = 50495360   

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)	BDBM50495360 (CHEMBL1234593) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.23E+4	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/Cyclin-dependent kinase 2 (Human)	BDBM50495360 (CHEMBL1234593) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.77E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair