BDBM50438393 CHEMBL2414007

SMILES NCCCNCCCCCC(O)=O

InChI Key InChIKey=KKDCARQEWGLTHT-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 = 50438393   

TargetAcetylpolyamine amidohydrolase(Mycoplana ramosa (Gram-negative bacterium))
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50438393(CHEMBL2414007)
Affinity DataIC50:  1.80E+6nMAssay 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