BDBM50114570 (S)-3-{4-[(2-Phenoxy-pyridine-3-carbonyl)-amino]-phenyl}-2-[(1-phenyl-cyclopentanecarbonyl)-amino]-propionic acid::CHEMBL46021

SMILES: OC(=O)[C@H](Cc1ccc(NC(=O)c2cccnc2Oc2ccccc2)cc1)NC(=O)C1(CCCC1)c1ccccc1

InChI Key: InChIKey=HDOZBMYXJGDRHJ-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50114570   

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-4/beta-1 (Human)	BDBM50114570 ((S)-3-{4-[(2-Phenoxy-pyridine-3-carbonyl)-amino]-p...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
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