BDBM50431270 CHEMBL2333034

SMILES CCCCCCNC(=O)n1cc(CC)c(=O)[nH]c1=O

InChI Key InChIKey=KTQZLYPNFBVPDF-UHFFFAOYSA-N

Data  1 IC50

  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 = 50431270   

TargetAcid ceramidase(Rat)
Fondazione Istituto Italiano Di Tecnologia

Curated by ChEMBL
LigandPNGBDBM50431270(CHEMBL2333034)
Affinity DataIC50: 733nMAssay Description:Inhibition of rat recombinant acid ceramidase expressed in human HEK293 cells using N-lauroylceramide as substrate incubated for 30 mins prior to sub...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
Gwangju Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50431270(CHEMBL2333034)
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibition of recombinant full length his tagged C-terminal SARS-CoV 2 main protease (M1 to Q307 residues) expressed in Escherichia coli BL21 (DE3) c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed