BDBM50438390 CHEMBL2414000

SMILES NCCCNCCCCCC(=O)C(F)(F)F

InChI Key InChIKey=LYHQJWHAOKHZFC-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 = 50438390   

TargetHistone deacetylase 6(Homo sapiens (Human))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50438390(CHEMBL2414000)
Affinity DataIC50:  1.40E+3nMAssay Description:Inhibition of human HDAC6 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylpolyamine amidohydrolase(Mycoplana ramosa (Gram-negative bacterium))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50438390(CHEMBL2414000)
Affinity DataIC50:  270nMAssay Description:Inhibition of Mycoplana ramosa APAH expressed in Escherichia coli BL21 (DE3) using BML-KI104 as substrate after 30 mins by fluorimetric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed