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SMILES: Fc1ccc(COc2nc3ccccc3cc2C(=O)NC2CCCCC2)cc1

InChI Key: InChIKey=NTNGEMQXAKDQBT-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 = 50381878   
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))
BDBM50381878
PNG
(CHEMBL2022700)
Show SMILES Fc1ccc(COc2nc3ccccc3cc2C(=O)NC2CCCCC2)cc1
Show InChI InChI=1S/C23H23FN2O2/c24-18-12-10-16(11-13-18)15-28-23-20(14-17-6-4-5-9-21(17)26-23)22(27)25-19-7-2-1-3-8-19/h4-6,9-14,19H,1-3,7-8,15H2,(H,25,27)
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PC cid
PC sid
UniChem

Similars

Article
PubMed
130n/an/an/an/an/an/an/an/a



Universit£ di Pisa

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from recombinant human CB2 receptor expressed in human HEK293 cell membrane after 90 mins


Eur J Med Chem 52: 284-94 (2012)


Article DOI: 10.1016/j.ejmech.2012.03.031
BindingDB Entry DOI: 10.7270/Q2PK0H6K
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50381878
PNG
(CHEMBL2022700)
Show SMILES Fc1ccc(COc2nc3ccccc3cc2C(=O)NC2CCCCC2)cc1
Show InChI InChI=1S/C23H23FN2O2/c24-18-12-10-16(11-13-18)15-28-23-20(14-17-6-4-5-9-21(17)26-23)22(27)25-19-7-2-1-3-8-19/h4-6,9-14,19H,1-3,7-8,15H2,(H,25,27)
PDB

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Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.20E+3n/an/an/an/an/an/an/an/a



Universit£ di Pisa

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from recombinant human CB1 receptor expressed in human HEK293 cell membrane after 90 mins


Eur J Med Chem 52: 284-94 (2012)


Article DOI: 10.1016/j.ejmech.2012.03.031
BindingDB Entry DOI: 10.7270/Q2PK0H6K
More data for this
Ligand-Target Pair