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SMILES: CC(=O)NC[C@@H](NC(=O)Oc1ccccc1)C(O)=O

InChI Key: InChIKey=YONSLXAUTCQXBM-SNVBAGLBSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50296615   
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


(Homo sapiens (Human))
BDBM50296615
PNG
((R)-3-acetamido-2-(phenoxycarbonylamino)propanoic ...)
Show SMILES CC(=O)NC[C@@H](NC(=O)Oc1ccccc1)C(O)=O |r|
Show InChI InChI=1S/C12H14N2O5/c1-8(15)13-7-10(11(16)17)14-12(18)19-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,13,15)(H,14,18)(H,16,17)/t10-/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>5.00E+4n/an/an/an/an/an/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