BDBM50502750 CHEMBL4467571

SMILES: Nc1ncc(cc1-c1cc(F)c(O)c(F)c1)-c1ccc(cc1)S(N)(=O)=O

InChI Key: InChIKey=MTBXQYCZMOAADV-UHFFFAOYSA-N

Data: 1 Kd

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 1 hit for monomerid = 50502750   

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
Serine/threonine-protein kinase VRK2 (Human)	BDBM50502750 (CHEMBL4467571) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	401	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair