BDBM50380898 CHEMBL2019085

SMILES CCN1CCCC1Cn1c2CCCCCCc2cc(C(=O)NC2(CCCCC2)C(O)=O)c1=O

InChI Key InChIKey=HBSZJRALJOTEST-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50380898   

TargetCannabinoid receptor 2(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50380898(CHEMBL2019085)
Affinity DataKi:  2.11E+3nMAssay 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
LigandPNGBDBM50380898(CHEMBL2019085)
Affinity DataKi:  2.11E+3nMAssay Description:Displacement of [3H]-CP55940 from human recombinant CB2 receptor after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50380898(CHEMBL2019085)
Affinity DataKi:  2.11E+3nMAssay 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