BDBM81384 Oxyquinoline, D2, #3

SMILES COc1ccc(cc1OC)C(Nc1ccccn1)c1ccc2ccc(C)nc2c1O

InChI Key InChIKey=LOYXKFMCNYZVQD-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 81384   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM81384(Oxyquinoline, D2, #3)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibition of Clostridium botulinum BoNT/A LC expressed in Escherichia coli assessed as cleavage of SNAPtide preincubated for 5 mins followed by SNAP...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetHypoxia-inducible factor 1-alpha(Human)
Weill Medical College of Cornell University

LigandPNGBDBM81384(Oxyquinoline, D2, #3)
Affinity DataIC50:  1.20E+4nMAssay Description:The predication of no specific interaction between enzyme and iron-binding inhibitors but the Enzyme inhibition constants (IC50s)will change in paral...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed