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BDBM50108479 3-[4-Methoxy-3'-(3-propyl-ureido)-biphenyl-3-sulfonylamino]-3-phenyl-propionic acid::CHEMBL62169

SMILES: CCCNC(=O)Nc1cccc(c1)-c1ccc(OC)c(c1)S(=O)(=O)NC(CC(O)=O)c1ccccc1

InChI Key: InChIKey=INJOGJVMSCGOHD-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50108479   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Integrin alpha-V/beta-3


(Homo sapiens (Human))		BDBM50108479
PNG
(3-[4-Methoxy-3'-(3-propyl-ureido)-biphenyl-3-sulfo...)
Show SMILES CCCNC(=O)Nc1cccc(c1)-c1ccc(OC)c(c1)S(=O)(=O)NC(CC(O)=O)c1ccccc1
Show InChI InChI=1S/C26H29N3O6S/c1-3-14-27-26(32)28-21-11-7-10-19(15-21)20-12-13-23(35-2)24(16-20)36(33,34)29-22(17-25(30)31)18-8-5-4-6-9-18/h4-13,15-16,22,29H,3,14,17H2,1-2H3,(H,30,31)(H2,27,28,32)
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PubMed
 100n/an/an/an/an/an/an/an/a



Bayer AG

Curated by ChEMBL


Assay Description
In vitro activity in an vitronectin receptor (alpha v beta3) scintillation bead assay using 125-I labelled echistatin as a radioligand

Bioorg Med Chem Lett 12: 205-8 (2001)


BindingDB Entry DOI: 10.7270/Q27945T7
More data for this
Ligand-Target Pair