BDBM50614260 CHEMBL5286555

SMILES OCCNC(=O)NC(=N)NCCCCCCCCN1CCCCCCOc2ccccc2CNC(=N)NC1=O

InChI Key InChIKey=UNFFAFHOSIHTPB-UHFFFAOYSA-N

Data  1 KI

  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 = 50614260   

TargetAcidic mammalian chitinase(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50614260(CHEMBL5286555)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human AMCase using 4-methylumbelliferyl-beta-D-N,N',N''-triacetylchitotriose as substrate assessed as substrate hydrolysis by measuring...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed