null

SMILES OC[C@H]1N[C@H](CNC(=O)\C=C\c2ccc(cc2)C(F)(F)F)[C@@H](O)[C@H]1O

InChI Key InChIKey=YQJCECMJDJDFLF-ANRDLHARSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50234560   

TargetAlpha-galactosidase A(Homo sapiens (Human))
National Cheng-Kung University

Curated by ChEMBL
LigandPNGBDBM50234560(CHEMBL4069007)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of recombinant human alpha GAL-A using 4-methylumbelliferyl alpha-D-galactopyranoside as substrate at pH 4.6 after 15 mins by fluorescence...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP84DVPubMed
TargetAlpha-galactosidase A(Homo sapiens (Human))
National Cheng-Kung University

Curated by ChEMBL
LigandPNGBDBM50234560(CHEMBL4069007)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of recombinant human alpha GAL-A using 4-methylumbelliferyl alpha-D-galactopyranoside as substrate at pH 7 after 15 mins by fluorescence a...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP84DVPubMed