BDBM50415326 CHEMBL593581

SMILES C[C@H]1CC[C@@H](C)N1c1ccc(nn1)-c1cccc2ncccc12

InChI Key InChIKey=XCIYWIWWNJEYHZ-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50415326   

TargetCannabinoid receptor 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50415326(CHEMBL593581)
Affinity DataEC50:  200nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50415326(CHEMBL593581)
Affinity DataEC50: >3.16E+4nMAssay Description:Agonist activity at human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed