BDBM50439202 CHEMBL2418771

SMILES FC(F)(F)c1ccc(c(CCc2nnc(o2)-c2ccc3nc[nH]c3c2)c1)C(F)(F)F

InChI Key InChIKey=YHDRDFWMKNEBGA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50439202   

TargetGlutaminyl-peptide cyclotransferase(Human)
Probiodrug

Curated by ChEMBL
LigandPNGBDBM50439202(CHEMBL2418771)
Affinity DataIC50: 2.69E+4nMAssay Description:Inhibition of human glutaminyl cyclase expressed in Escherichia coli DH5alpha using H-Gln-AMC as substrate by fluorometric analysis in presence of py...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed