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BDBM50410980 CHEMBL210759

SMILES: CCC[C@H](NC(=O)OCc1ccccc1)C(=O)c1nnc(o1)-c1ccco1

InChI Key: InChIKey=WRMKMRQOTNABKR-UHFFFAOYSA-N

Data: 4 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50410980
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Cathepsin S (Human)	BDBM50410980 (CHEMBL210759) Show SMILES Show InChI	GoogleScholar	UniChem		2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Cathepsin K (Human)	BDBM50410980 (CHEMBL210759) Show SMILES Show InChI	GoogleScholar	UniChem		3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Procathepsin L (Human)	BDBM50410980 (CHEMBL210759) Show SMILES Show InChI	GoogleScholar	UniChem		2.80E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Cathepsin B (Human)	BDBM50410980 (CHEMBL210759) Show SMILES Show InChI	GoogleScholar	UniChem		3.40E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair