BDBM50025819 CHEMBL3338065

SMILES: CCc1ncccc1Oc1cc(Sc2ccccn2)cnc1NC(=O)NCc1cccnc1

InChI Key: InChIKey=PVACDAJIXAMLJH-UHFFFAOYSA-N

Data: 2 EC50

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 = 50025819   

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
Hexokinase-4 (Human)	BDBM50025819 (CHEMBL3338065) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.97E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Hexokinase-4 (Human)	BDBM50025819 (CHEMBL3338065) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	758	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair