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BDBM50354886 CHEMBL466465

SMILES: Cc1ccc(cc1)S(=O)(=O)N[C@@H](CCCCN)C(=O)CCl

InChI Key: InChIKey=RDFCSSHDJSZMTQ-UHFFFAOYSA-N

Data: 5 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50354886
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
Acrosin (Human)	BDBM50354886 (CHEMBL466465) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.43E+8	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Acrosin (Human)	BDBM50354886 (CHEMBL466465) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.43E+8	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Acrosin (Human)	BDBM50354886 (CHEMBL466465) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.43E+8	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Acrosin (Human)	BDBM50354886 (CHEMBL466465) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.43E+8	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Acrosin (Human)	BDBM50354886 (CHEMBL466465) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.43E+8	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair