BDBM50496548 CHEMBL3127262

SMILES CCOc1ccc(Cc2nc3cc(ccc3n2CCC(C)C)C(=O)N(C)CC)cc1

InChI Key InChIKey=YKPOQYNBJYATAX-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50496548   

TargetCannabinoid receptor 2(Human)
Asbasjsm College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50496548(CHEMBL3127262)
Affinity DataKi:  3.30nMAssay Description:Agonist activity at human CB2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Asbasjsm College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50496548(CHEMBL3127262)
Affinity DataKi:  3.17E+3nMAssay Description:Agonist activity at human CB1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed