BDBM50611493 CHEMBL5268640

SMILES CCc1cccc(C)c1NC(=O)CNC(=N)NC(=O)NC

InChI Key InChIKey=HSBVLSAPCLSPNK-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 = 50611493   

TargetChitotriosidase-1(Human)
China Agricultural University

Curated by ChEMBL
LigandPNGBDBM50611493(CHEMBL5268640)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of human Chitotriosidase using MU-(GlcNAc)2 as substrate incubated for 30 mins by microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed