BDBM50101765 (2S)-2-{[(benzyloxy)carbonyl]amino}-3-[(5-{2-[(1,4,5,6-tetrahydropyrimidin-2-yl)carbamoyl]ethyl}thiophen-2-yl)formamido]propanoic acid::CHEMBL304217

SMILES: OC(=O)[C@H](CNC(=O)c1ccc(CCC(=O)NC2=NCCCN2)s1)NC(=O)OCc1ccccc1

InChI Key: InChIKey=LUSHAVDQHKTOOU-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 = 50101765   

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
Integrin alpha-V/beta-3 (Human)	BDBM50101765 ((2S)-2-{[(benzyloxy)carbonyl]amino}-3-[(5-{2-[(1,4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	63	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Integrin alpha-V/beta-3 (Human)	BDBM50101765 ((2S)-2-{[(benzyloxy)carbonyl]amino}-3-[(5-{2-[(1,4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Integrin alpha-IIb/beta-3 (Human)	BDBM50101765 ((2S)-2-{[(benzyloxy)carbonyl]amino}-3-[(5-{2-[(1,4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair