BDBM50264778 (E)-1-morpholino-3-(4-(2-(pyridin-3-ylmethoxy)phenylthio)-2,3-bis(trifluoromethyl)phenyl)prop-2-en-1-one::4-{(2E)-3-[4-{[2-(pyridin-3-ylmethoxy)phenyl]sulfanyl}-2,3-bis(trifluoromethyl)phenyl]prop-2-enoyl}morpholine::CHEMBL487705

SMILES FC(F)(F)c1c(Sc2ccccc2OCc2cccnc2)ccc(\C=C\C(=O)N2CCOCC2)c1C(F)(F)F

InChI Key InChIKey=ZRIKDHLPCRURPX-CSKARUKUSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50264778   

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

Curated by ChEMBL
LigandPNGBDBM50264778((E)-1-morpholino-3-(4-(2-(pyridin-3-ylmethoxy)phen...)
Affinity DataIC50:  2.5nMAssay Description:Inhibition of recombinant LFA1/ICAM1-IG interaction (unknown origin) by time-resolved fluorimetry methodMore data for this Ligand-Target Pair