BDBM50289434 (S)-2-((R)-2-Acetylamino-3-phenyl-propionylamino)-N-((S)-1-carbamimidoyl-2-hydroxy-piperidin-3-yl)-3-naphthalen-1-yl-propionamide; hydrochloride::CHEMBL544222

SMILES: CC(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](Cc1cccc2ccccc12)C(=O)N[C@H]1CCCN(C1O)C(N)=N

InChI Key: InChIKey=NAHCRFUJCSCBRC-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50289434   

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 protease 1 (Human)	BDBM50289434 ((S)-2-((R)-2-Acetylamino-3-phenyl-propionylamino)-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	25	n/a	n/a	n/a	n/a	n/a	n/a
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Prothrombin (Human)	BDBM50289434 ((S)-2-((R)-2-Acetylamino-3-phenyl-propionylamino)-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Plasminogen (Rat)	BDBM50289434 ((S)-2-((R)-2-Acetylamino-3-phenyl-propionylamino)-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	<25	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair