BDBM50236356 CHEMBL4095588

SMILES Cl.COc1ccccc1N1CCN(CCCNC(=O)Oc2ccc(cc2)-c2ccccc2)CC1

InChI Key InChIKey=JLAYLFLQSFRXPP-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 50236356   

TargetD(3) dopamine receptor(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50236356(CHEMBL4095588)
Affinity DataEC50:  14nMAssay Description:Agonist activity at recombinant human dopamine D3 receptor expressed in CHO-K1 cells assessed as increase in cAMP accumulation after 30 mins by HTRF ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50236356(CHEMBL4095588)
Affinity DataIC50:  2.60nMAssay Description:Inhibition of human FAAH1 expressed in HEK293 cell membrane-enriched lysate using AMC arachidonyl amide as substrate preincubated for 50 mins followe...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed