BDBM50361169 CHEMBL4163486

SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)ON1C(=O)C2CN(Cc3ccccc3Cl)CCN2C1=O

InChI Key InChIKey=AFEZXASSRLZKNQ-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 = 50361169   

TargetPalmitoleoyl-protein carboxylesterase NOTUM(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50361169(CHEMBL4163486)
Affinity DataIC50: 200nMAssay Description:Inhibition of rhodamine-tagged FP probe binding to NOTUM in human SW620 cells conditioned media pretreated for 30 mins followed by rhodamine-tagged F...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2020
Entry Details Article
PubMed