BDBM50043798 (R)-2-Benzyloxycarbonylamino-3-phenyl-propionic acid::CHEMBL63865::Cbz-D-Phe

SMILES: OC(=O)[C@@H](Cc1ccccc1)NC(=O)OCc1ccccc1

InChI Key: InChIKey=RRONHWAVOYADJL-UHFFFAOYSA-N

Data: 2 IC50  1 ITC

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 = 50043798   

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
Stromelysin-1 (Human)	BDBM50043798 (Cbz-D-Phe | CHEMBL63865 | (R)-2-Benzyloxycarbonyla...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Stromelysin-1 (Human)	BDBM50043798 (Cbz-D-Phe | CHEMBL63865 | (R)-2-Benzyloxycarbonyla...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair

Activity Spreadsheet -- ITC Data from BindingDB

Found 1 hit for monomerid = 50043798

Cell (A)	Syringe (B)	Cell Links	Syringe Links	Cell + Syr Links	ΔG° kcal/mole	-TΔS° kcal/mole	ΔH° kcal/mole	log K	pH	Temp °C
BDBM36126	BDBM50043798				-3.06	-0.214	-2.84	2.24	6.90	25
TBA					Details of this binding reaction