BDBM50296605 (R)-3-benzamido-2-(2-methylphenylsulfonamido)propanoic acid::CHEMBL550320

SMILES: Cc1ccccc1S(=O)(=O)N[C@H](CNC(=O)c1ccccc1)C(O)=O

InChI Key: InChIKey=JKRKRNOFMMVKFF-CQSZACIVSA-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 = 50296605   

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-V (Homo sapiens (Human))	BDBM50296605 ((R)-3-benzamido-2-(2-methylphenylsulfonamido)propa...) Show SMILES Cc1ccccc1S(=O)(=O)N[C@H](CNC(=O)c1ccccc1)C(O)=O |r| Show InChI InChI=1S/C17H18N2O5S/c1-12-7-5-6-10-15(12)25(23,24)19-14(17(21)22)11-18-16(20)13-8-3-2-4-9-13/h2-10,14,19H,11H2,1H3,(H,18,20)(H,21,22)/t14-/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	320	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Curated by ChEMBL					Assay Description Inhibition of fibrinogen binding to alphavbeta3 integrin				Bioorg Med Chem Lett 19: 4832-5 (2009) Article DOI: 10.1016/j.bmcl.2009.06.041 BindingDB Entry DOI: 10.7270/Q2CJ8DJQ
					More data for this Ligand-Target Pair