BDBM50073660 CHEMBL3409221

SMILES FC(F)(F)c1ccc(CCN=C=S)cc1

InChI Key InChIKey=LETCFWAXTUHGOE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50073660   

TargetMacrophage migration inhibitory factor(Human)
University of Otago

Curated by ChEMBL
LigandPNGBDBM50073660(CHEMBL3409221)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of human recombinant macrophage migration inhibitory factor tautomerase activity expressed in Escherichia coli DH5alpha using L-dopachrome...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2016
Entry Details Article
PubMed
TargetMacrophage migration inhibitory factor(Human)
University of Otago

Curated by ChEMBL
LigandPNGBDBM50073660(CHEMBL3409221)
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of macrophage migration inhibitory factor tautomerase activity in human Jurkat T cells using L-dopachrome methyl ester as substrate incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2016
Entry Details Article
PubMed