BDBM50492811 CHEMBL2414610

SMILES CCN1CCc2c(C1)c(nn2C(=O)Nc1c(C)cccc1C)C(C)(C)C

InChI Key InChIKey=WMXSXVZGYVICMH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50492811   

TargetCannabinoid receptor 2(Rat)
Birla Institute of Technology & Science - Pilani

Curated by ChEMBL
LigandPNGBDBM50492811(CHEMBL2414610)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [3H]CP55940 from CB2 receptor in rat spleen homogenate after 90 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Rat)
Birla Institute of Technology & Science - Pilani

Curated by ChEMBL
LigandPNGBDBM50492811(CHEMBL2414610)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [3H]CP55940 from CB1 receptor in rat brain homogenate after 90 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed