BDBM50438386 CHEMBL2414004

SMILES NCCCNCCCCCS

InChI Key InChIKey=UEAAWEWNMXIYCA-UHFFFAOYSA-N

Data  1 IC50

PDB links: 4 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50438386   

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

Curated by ChEMBL
LigandPNGBDBM50438386(CHEMBL2414004)
Affinity DataIC50:  2.60E+4nMAssay 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 ArticlePubMedPDB3D3D Structure (crystal)