BDBM50614255 CHEMBL5268303

SMILES CNC(=O)NC(=N)NCCCCCCCCN1CCCc2ccccc2COc2cc(Cl)ccc2CNC(=N)NC1=O

InChI Key InChIKey=CNKGHKBOUNMTFH-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50614255   

TargetAcidic mammalian chitinase(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50614255(CHEMBL5268303)
Affinity DataKi:  2.10E+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
LigandPNGBDBM50614255(CHEMBL5268303)
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