BDBM50265510 (R)-5-((R)-2-(3-(4-(5-bromo-1H-benzo[d]imidazol-2-ylamino)phenyl)propanamido)-6-((E)-3-(pyridin-3-yl)acrylamido)hexanamido)-6-(1-carbamoylcyclohexylamino)-6-oxohexanoic acid::CHEMBL453414

SMILES NC(=O)C1(CCCCC1)NC(=O)[C@@H](CCCC(O)=O)NC(=O)[C@@H](CCCCNC(=O)C=Cc1cccnc1)NC(=O)CCc1ccc(Nc2nc3ccc(Br)cc3[nH]2)cc1

InChI Key InChIKey=KXZVOFJZEJPONQ-KKLWWLSJSA-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 = 50265510   

TargetIntegrin alpha-4(Homo sapiens (Human))
University Of California Davis

Curated by ChEMBL
LigandPNGBDBM50265510((R)-5-((R)-2-(3-(4-(5-bromo-1H-benzo[d]imidazol-2-...)
Affinity DataIC50:  379nMAssay 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 DepthDetails ArticlePubMed