BDBM50265511 (R)-6-(1-carbamoylcyclohexylamino)-5-((R)-2-(4-(5-methyl-1H-benzo[d]imidazol-2-ylamino)benzamido)-6-((E)-3-(pyridin-3-yl)acrylamido)hexanamido)-6-oxohexanoic acid::CHEMBL455281

SMILES Cc1ccc2nc(Nc3ccc(cc3)C(=O)N[C@H](CCCCNC(=O)C=Cc3cccnc3)C(=O)N[C@H](CCCC(O)=O)C(=O)NC3(CCCCC3)C(N)=O)[nH]c2c1

InChI Key InChIKey=BEYSUVLDGBAATA-CZNDPXEESA-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 = 50265511   

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

Curated by ChEMBL
LigandPNGBDBM50265511((R)-6-(1-carbamoylcyclohexylamino)-5-((R)-2-(4-(5-...)
Affinity DataIC50:  490nMAssay 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