BDBM50330050 CHEMBL1269809::[Bis-diphenylketone]thiosemicarbazone

SMILES: [#7]-[#6](=S)-[#7]\[#7]=[#6](/c1ccccc1)-c1ccccc1

InChI Key: InChIKey=FHTSOCXVEOJSRT-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 = 50330050   

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
Procathepsin L (Human)	BDBM50330050 ([Bis-diphenylketone]thiosemicarbazone | CHEMBL1269...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cathepsin B (Human)	BDBM50330050 ([Bis-diphenylketone]thiosemicarbazone | CHEMBL1269...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair