BDBM50265512 (R)-5-(R)-[2-(2-[4-(Benzothiazol-2-ylamino)-phenyl]acetylamino)-6-(E)-(3-pyridin-3-yl-acryloylamino)hexanoylamino]-5-(1-carbamoylcyclo-hexylcarbamoyl)pentanoic Acid::CHEMBL505769

SMILES NC(=O)C1(CCCCC1)NC(=O)[C@@H](CCCC(O)=O)NC(=O)[C@@H](CCCCNC(=O)\C=C\c1cccnc1)NC(=O)Cc1ccc(Nc2nc3ccccc3s2)cc1

InChI Key InChIKey=OIMQYWATTYNADK-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 = 50265512   

TargetIntegrin alpha-4(Human)
University of California Davis

Curated by ChEMBL
LigandPNGBDBM50265512((R)-5-(R)-[2-(2-[4-(Benzothiazol-2-ylamino)-phenyl...)
Affinity DataIC50: 0.0530nMAssay Description:Inhibition of human integrin alpha-4-beta-1-mediated MOLT4 cell adhesion to biotin-conjugated CS-1 peptideMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed