BDBM50142338 (S)-3-{[5-(3-Acetylamino-5,6,7,8-tetrahydro-[1,8]naphthyridin-2-yl)-pentanoyl]-methyl-amino}-3-(6-methoxy-pyridin-3-yl)-propionic acid methyl ester::CHEMBL415034

SMILES COC(=O)C[C@H](N(C)C(=O)CCCCc1nc2NCCCc2cc1NC(C)=O)c1ccc(OC)nc1

InChI Key InChIKey=OJTBKASAMAYZRX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50142338   

TargetIntegrin alpha-V/beta-3(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50142338((S)-3-{[5-(3-Acetylamino-5,6,7,8-tetrahydro-[1,8]n...)
Affinity DataIC50: 0.600nMAssay Description:Displacement of [125I]L-775,219 from human recombinant alphaV-beta3 integrinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed