BDBM50511289 CHEMBL4451320

SMILES O=C(NCCCCc1ccccc1)n1c2CN(Cc3ccccc3)CCc2oc1=O

InChI Key InChIKey=DSYUBJBLEABVPW-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 1 hit for monomerid = 50511289   

TargetAcid ceramidase(Human)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50511289(CHEMBL4451320)
Affinity DataIC50: 436nMAssay Description:Inhibition of human acid ceramidase expressed in HEK293 cells using Rbm14-12 as substrate preincubated for 10 mins followed by substrate addition and...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed