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SMILES: Fc1ccc(Cn2cc(Br)cc(C(=O)NC3CCCCCC3)c2=O)cc1

InChI Key: InChIKey=VRYXNVNTWFHKHF-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50495628   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50495628
PNG
(CHEMBL3114178)
Show SMILES Fc1ccc(Cn2cc(Br)cc(C(=O)NC3CCCCCC3)c2=O)cc1
Show InChI InChI=1S/C20H22BrFN2O2/c21-15-11-18(19(25)23-17-5-3-1-2-4-6-17)20(26)24(13-15)12-14-7-9-16(22)10-8-14/h7-11,13,17H,1-6,12H2,(H,23,25)
PDB

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KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
2.20n/an/an/an/an/an/an/an/a



Universit£ di Pisa

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55,940 from human recombinant CB2 receptor expressed in HEK293 cell membranes after 90 mins


Eur J Med Chem 74: 524-32 (2014)


Article DOI: 10.1016/j.ejmech.2013.10.070
BindingDB Entry DOI: 10.7270/Q21V5HXR
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50495628
PNG
(CHEMBL3114178)
Show SMILES Fc1ccc(Cn2cc(Br)cc(C(=O)NC3CCCCCC3)c2=O)cc1
Show InChI InChI=1S/C20H22BrFN2O2/c21-15-11-18(19(25)23-17-5-3-1-2-4-6-17)20(26)24(13-15)12-14-7-9-16(22)10-8-14/h7-11,13,17H,1-6,12H2,(H,23,25)
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
8.80n/an/an/an/an/an/an/an/a



Universit£ di Pisa

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55,940 from human recombinant CB1 receptor expressed in HEK293 cell membranes after 90 mins


Eur J Med Chem 74: 524-32 (2014)


Article DOI: 10.1016/j.ejmech.2013.10.070
BindingDB Entry DOI: 10.7270/Q21V5HXR
More data for this
Ligand-Target Pair