BDBM50016133 CHEMBL3259834

SMILES: CCOC(=O)c1sc(nc1-c1ccc2ccccc2c1)-c1ccncc1

InChI Key: InChIKey=JPVNBYJWOOJIBK-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 = 50016133   

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
Cell division cycle 7-related protein kinase/Protein DBF4 homolog A (Human)	BDBM50016133 (CHEMBL3259834) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.25E+5	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 2/G1/S-specific cyclin-E1 (Human)	BDBM50016133 (CHEMBL3259834) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.25E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair