BDBM50614245 CHEMBL5283183

SMILES CNC(=O)NC(=N)NCCCCCCCCN1CCCCCCCCNC(=N)NC1=O

InChI Key InChIKey=MFPRZYJZMSHFPK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50614245   

TargetAcidic mammalian chitinase(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50614245(CHEMBL5283183)
Affinity DataKi:  1.84E+4nMAssay 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
TargetChitotriosidase-1(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50614245(CHEMBL5283183)
Affinity DataKi: >5.00E+4nMAssay Description:Inhibition of human CHIT1 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