BDBM50532213 CHEMBL4538462

SMILES CCCc1cc(O)c([C@@H]2C=C(C)CC[C@H]2C(C)=C)c(O)c1C(O)=O

InChI Key InChIKey=CZXWOKHVLNYAHI-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 = 50532213   

TargetDiacylglycerol lipase-alpha(Human)
Concordia University Wisconsin

Curated by ChEMBL
LigandPNGBDBM50532213(CHEMBL4538462)
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibition of recombinant human DAGLalpha expressed in COS7 cells using [14C]-oleoyl-2-arachidonoyl-glycerol as substrate measured after 20 mins by b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed