BDBM50532214 CHEMBL4564251

SMILES CCCc1cc2c(c(O)c1C(=O)O)[C@@H]1C=C(C)CC[C@H]1C(C)(C)O2

InChI Key InChIKey=IQSYWEWTWDEVNO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50532214   

TargetDiacylglycerol lipase-alpha(Human)
Concordia University Wisconsin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532214BDBM50532214(CHEMBL4564251)
Affinity DataIC50: 5.00E+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
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Concordia University Wisconsin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532214BDBM50532214(CHEMBL4564251)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of FAAH in rat brain membranes using [14C]-AEA as substrate measured after 30 mins by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed
TargetN-acylethanolamine-hydrolyzing acid amidase(Human)
Concordia University Wisconsin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50532214BDBM50532214(CHEMBL4564251)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant human NAAA expressed in HEK293 cells using [14C]-N-palmitoylethanolamine as substrate measured after 30 mins by beta-counti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/27/2021
Entry Details Article
PubMed