BDBM50073061 CHEMBL3410832

SMILES CCCCCOc1c(OC)ccc2cc(C(=O)NCCc3ccc(F)cc3)c(=O)n(C)c12

InChI Key InChIKey=YTEFZXWUHRMWQJ-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50073061   

TargetCannabinoid receptor 2(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50073061(CHEMBL3410832)
Affinity DataKi:  0.0210nMAssay Description:Binding affinity to CB2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2016
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50073061(CHEMBL3410832)
Affinity DataKi:  0.0210nMAssay Description:Binding affinity to CB2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2016
Entry Details Article
PubMed