BDBM50108344 (S)-3-(3-tert-Butoxycarbonylmethoxy-phenyl)-2-{[(S)-1-(3,5-dichloro-benzenesulfonyl)-2-methyl-pyrrolidine-2-carbonyl]-amino}-propionic acid::CHEMBL294927

SMILES: CC(C)(C)OC(=O)COc1cccc(C[C@H](NC(=O)[C@]2(C)CCCN2S(=O)(=O)c2cc(Cl)cc(Cl)c2)C(O)=O)c1

InChI Key: InChIKey=RUTGLWCLWPBBMZ-CUNXSJBXSA-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 = 50108344   

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
Integrin alpha-4/beta-1 (Homo sapiens (Human))	BDBM50108344 ((S)-3-(3-tert-Butoxycarbonylmethoxy-phenyl)-2-{[(S...) Show SMILES CC(C)(C)OC(=O)COc1cccc(C[C@H](NC(=O)[C@]2(C)CCCN2S(=O)(=O)c2cc(Cl)cc(Cl)c2)C(O)=O)c1 Show InChI InChI=1S/C27H32Cl2N2O8S/c1-26(2,3)39-23(32)16-38-20-8-5-7-17(11-20)12-22(24(33)34)30-25(35)27(4)9-6-10-31(27)40(36,37)21-14-18(28)13-19(29)15-21/h5,7-8,11,13-15,22H,6,9-10,12,16H2,1-4H3,(H,30,35)(H,33,34)/t22-,27-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	0.410	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Alpha4-beta1 integrin binding affinity was assessed by measuring the reduction in binding of [125I]VCAM-Ig to a suspension of Jurkat cells (a human T...				Bioorg Med Chem Lett 12: 159-63 (2001) BindingDB Entry DOI: 10.7270/Q2WS8SJB
					More data for this Ligand-Target Pair