BDBM50569386 CHEMBL1356127

SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)c1ccc2nc(sc2c1)N1CCC(C)CC1

InChI Key InChIKey=CHQCVRDHOXMOLR-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50569386   

TargetMonoglyceride lipase(Human)
Nanchang University

Curated by ChEMBL
LigandPNGBDBM50569386(CHEMBL1356127)
Affinity DataIC50: 2.84E+3nMAssay Description:Inhibition of MAGL (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Nanchang University

Curated by ChEMBL
LigandPNGBDBM50569386(CHEMBL1356127)
Affinity DataKd:  710nMAssay Description:Binding affinity to MAGL (unknown origin) by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed