BDBM50025823 CHEMBL3338060

SMILES: CCc1c(cccn1)Oc2cc(cnc2NC(=O)NC)Sc3ccccn3

InChI Key: InChIKey=PIGWQTQWPKNWHF-UHFFFAOYSA-N

Data: 2 EC50

PDB links: 1 PDB ID matches this monomer.

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 = 50025823   

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)	BDBM50025823 (CHEMBL3338060) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	231	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Hexokinase-4 (Human)	BDBM50025823 (CHEMBL3338060) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	88	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair