BDBM50361165 CHEMBL4170569

SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)ON1C(=O)C2CN(Cc3ccc(Br)cc3)CCN2C1=O

InChI Key InChIKey=ATMVXQFEGNGWOA-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 = 50361165   

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

Curated by ChEMBL
LigandPNGBDBM50361165(CHEMBL4170569)
Affinity DataIC50: 677nMAssay Description:Inhibition of rhodamine-tagged FP probe binding to recombinant human C-terminal FLAG-tagged NOTUM expressed in HEK293T cells pretreated for 30 mins f...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2020
Entry Details Article
PubMed