BDBM50265683 CHEMBL496370::N'-[(3Z)-6-Methoxy-1-pentyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2,2-dimethylpropanohydrazide

SMILES CCCCCN1C(=O)C(=NNC(=O)C(C)(C)C)c2ccc(OC)cc12

InChI Key InChIKey=RUPABXNDJZYHPM-UHFFFAOYSA-N

Data  2 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 = 50265683   

TargetCannabinoid receptor 2(Homo sapiens (Human))
The University Of Texas M.D. Anderson Cancer Center

Curated by ChEMBL
LigandPNGBDBM50265683(CHEMBL496370 | N'-[(3Z)-6-Methoxy-1-pentyl-2-oxo-1...)
Affinity DataEC50:  10nMAssay Description:Inverse agonist activity at human recombinant CB2 receptor expressed CHO cells membrane by [35S]GTPgamma binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
The University Of Texas M.D. Anderson Cancer Center

Curated by ChEMBL
LigandPNGBDBM50265683(CHEMBL496370 | N'-[(3Z)-6-Methoxy-1-pentyl-2-oxo-1...)
Affinity DataEC50: >1.00E+4nMAssay Description:Inverse agonist activity at human recombinant CB1 receptor expressed CHO cells membrane by [35S]GTPgamma binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed