BDBM50265517 (R)-5-((R)-2-(4-(benzo[d]thiazol-2-ylamino)benzamido)-6-((E)-3-(pyridin-3-yl)acrylamido)hexanamido)-6-(1-carbamoylcyclohexylamino)-6-oxohexanoic acid::CHEMBL499771

SMILES NC(=O)C1(CCCCC1)NC(=O)[C@@H](CCCC(O)=O)NC(=O)[C@@H](CCCCNC(=O)\C=C\c1cccnc1)NC(=O)c1ccc(Nc2nc3ccccc3s2)cc1

InChI Key InChIKey=RPYHKNXKWKZJCZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50265517   

TargetIntegrin alpha-4(Human)
University of California Davis

Curated by ChEMBL
LigandPNGBDBM50265517((R)-5-((R)-2-(4-(benzo[d]thiazol-2-ylamino)benzami...)
Affinity DataIC50: 347nMAssay 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