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BDBM50125288 (S)-3-[3'-(3-Propyl-ureido)-biphenyl-4-yl]-2-(2-trifluoromethyl-benzenesulfonylamino)-propionic acid::CHEMBL428346

SMILES: CCCNC(=O)Nc1cccc(c1)-c1ccc(C[C@H](NS(=O)(=O)c2ccccc2C(F)(F)F)C(O)=O)cc1

InChI Key: InChIKey=JSJIWGPKTLOJAP-QFIPXVFZSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50125288   
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
ITGAV/ITGB3


(Homo sapiens (Human))
BDBM50125288
PNG
((S)-3-[3'-(3-Propyl-ureido)-biphenyl-4-yl]-2-(2-tr...)
Show SMILES CCCNC(=O)Nc1cccc(c1)-c1ccc(C[C@H](NS(=O)(=O)c2ccccc2C(F)(F)F)C(O)=O)cc1
Show InChI InChI=1S/C26H26F3N3O5S/c1-2-14-30-25(35)31-20-7-5-6-19(16-20)18-12-10-17(11-13-18)15-22(24(33)34)32-38(36,37)23-9-4-3-8-21(23)26(27,28)29/h3-13,16,22,32H,2,14-15H2,1H3,(H,33,34)(H2,30,31,35)/t22-/m0/s1
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

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antibodypedia
GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
>1.00E+4n/an/an/an/an/an/an/an/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