BDBM50073070 CHEMBL3410716

SMILES CCCCCOc1cc(Br)cc2cc(C(=O)NC3CCCCC3)c(=O)oc12

InChI Key InChIKey=RNGSYLUPRZVMDV-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 = 50073070   

TargetCannabinoid receptor 2(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073070BDBM50073070(CHEMBL3410716)
Affinity DataIC50: 2.19E+3nMAssay Description:Antagonist activity at CB2 receptor (unknown origin) expressed in CHO cells up to 10 uM incubated for 10 mins prior to CP55940 addition by calcium mo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2016
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50073070BDBM50073070(CHEMBL3410716)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at CB1 receptor (unknown origin) expressed in CHO cells up to 10 uM incubated for 10 mins prior to CP55940 addition by calcium mo...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2016
Entry Details Article
PubMed