BDBM50109908 (R)-3-(4-Cyclopropoxy-phenyl)-3-{[(S)-1-(3,5-dichloro-benzenesulfonyl)-azetidine-2-carbonyl]-amino}-propionic acid::CHEMBL155865

SMILES: OC(=O)C[C@@H](NC(=O)[C@@H]1CCN1S(=O)(=O)c1cc(Cl)cc(Cl)c1)c1ccc(OC2CC2)cc1

InChI Key: InChIKey=QHVMOHLLRYTFPS-UXHICEINSA-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 = 50109908   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Fibronectin receptor beta/Integrin alpha-4 (Homo sapiens (Human))	BDBM50109908 ((R)-3-(4-Cyclopropoxy-phenyl)-3-{[(S)-1-(3,5-dichl...) Show SMILES OC(=O)C[C@@H](NC(=O)[C@@H]1CCN1S(=O)(=O)c1cc(Cl)cc(Cl)c1)c1ccc(OC2CC2)cc1 Show InChI InChI=1S/C22H22Cl2N2O6S/c23-14-9-15(24)11-18(10-14)33(30,31)26-8-7-20(26)22(29)25-19(12-21(27)28)13-1-3-16(4-2-13)32-17-5-6-17/h1-4,9-11,17,19-20H,5-8,12H2,(H,25,29)(H,27,28)/t19-,20+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	0.310	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibitory activity against alpha-4 beta-1 receptor (VLA-4) in human RPMI-8866 cells using [125I]-VCAM-Ig ligand				Bioorg Med Chem Lett 12: 611-4 (2002) BindingDB Entry DOI: 10.7270/Q29P30Z0
					More data for this Ligand-Target Pair