BDBM50263707 (E)-3-{4-[3-(1-Methylene-1-oxo-hexahydro-1lambda*6*-thiopyran-4-ylamino)-phenylsulfanyl]-2,3-bis-trifluorethyl-phenyl}-1-morpholin-4-yl-propenone::CHEMBL487702

SMILES FC(F)(F)c1c(Sc2cccc(NC3CCS(=C)(=O)CC3)c2)ccc(\C=C\C(=O)N2CCOCC2)c1C(F)(F)F

InChI Key InChIKey=PZFCKINMYJYVSY-SOFGYWHQSA-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 = 50263707   

TargetIntegrin alpha-L(Homo sapiens (Human))
Biogen Idec

Curated by ChEMBL
LigandPNGBDBM50263707((E)-3-{4-[3-(1-Methylene-1-oxo-hexahydro-1lambda*6...)
Affinity DataIC50:  6nMAssay Description:Inhibition of recombinant LFA1/ICAM1-IG interaction (unknown origin) by time-resolved fluorimetry methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed