BDBM50511269 CHEMBL4550439

SMILES O=C(NCCCCc1ccccc1)n1c2ccc(cc2oc1=O)N1CCCCC1

InChI Key InChIKey=RXEUMDMUKRZJPA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50511269   

TargetAcid ceramidase(Human)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50511269(CHEMBL4550439)
Affinity DataIC50: 80nMAssay 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