BDBM50125319 (S)-2-(4-Methoxy-benzoylamino)-3-[3'-(3-propyl-ureido)-biphenyl-4-yl]-propionic acid::CHEMBL273371

SMILES: CCCNC(=O)Nc1cccc(c1)-c1ccc(C[C@H](NC(=O)c2ccc(OC)cc2)C(O)=O)cc1

InChI Key: InChIKey=USRPEBNBSNPUHE-DEOSSOPVSA-N

Data: 1 KI

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 = 50125319   

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
ITGAV/ITGB3 (Homo sapiens (Human))	BDBM50125319 ((S)-2-(4-Methoxy-benzoylamino)-3-[3'-(3-propyl-ure...) Show SMILES CCCNC(=O)Nc1cccc(c1)-c1ccc(C[C@H](NC(=O)c2ccc(OC)cc2)C(O)=O)cc1 Show InChI InChI=1S/C27H29N3O5/c1-3-15-28-27(34)29-22-6-4-5-21(17-22)19-9-7-18(8-10-19)16-24(26(32)33)30-25(31)20-11-13-23(35-2)14-12-20/h4-14,17,24H,3,15-16H2,1-2H3,(H,30,31)(H,32,33)(H2,28,29,34)/t24-/m0/s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bayer AG Curated by ChEMBL					Assay Description Binding affinity towards vitronectin receptor (alpha V-beta3) was determined				Bioorg Med Chem Lett 13: 1071-4 (2003) BindingDB Entry DOI: 10.7270/Q2S46T44
					More data for this Ligand-Target Pair