BDBM50209840 CHEMBL3885119

SMILES CCCCCCCCCCCCCCCNC(=O)[C@H](O)c1ccccc1

InChI Key InChIKey=BAWUCSRMKAXHIP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50209840   

LigandPNGBDBM50209840(CHEMBL3885119)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of recombinant human NAAA using PAMCA as substrate preincubated for 30 mins followed by substrate addition measured every 3 mins for 2.5 h...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/6/2018
Entry Details Article
PubMed