BDBM195603 KC01

SMILES CCCCCCCCCCCCCC1OC(=O)\C1=C/CCCCC(N)=O

InChI Key InChIKey=RJBBAPPWVJEOMC-UHFFFAOYSA-N

Data  3 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 = 195603   

TargetPhosphatidylserine lipase ABHD16A(Human)
University of Helsinki

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 195603BDBM195603(KC01)
Affinity DataIC50: 90nMAssay Description:Inhibition of ABHD16A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed