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BDBM50399129 CHEMBL2179765

SMILES: CCOc1ccc(cc1)C(NC(=O)Cc1ccccc1)NC(=O)Cc1ccccc1

InChI Key: InChIKey=ZUCAPCTVVWSEMJ-UHFFFAOYSA-N

Data: 2 KI

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 = 50399129   
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))
BDBM50399129
PNG
(CHEMBL2179765)
Show SMILES CCOc1ccc(cc1)C(NC(=O)Cc1ccccc1)NC(=O)Cc1ccccc1
Show InChI InChI=1S/C25H26N2O3/c1-2-30-22-15-13-21(14-16-22)25(26-23(28)17-19-9-5-3-6-10-19)27-24(29)18-20-11-7-4-8-12-20/h3-16,25H,2,17-18H2,1H3,(H,26,28)(H,27,29)
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PC cid
PC sid
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Similars

Article
PubMed
1.50E+3n/an/an/an/an/an/an/an/a



University of Pittsburgh

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cells incubated for 1 hr


J Med Chem 55: 9973-87 (2012)


Article DOI: 10.1021/jm301212u
BindingDB Entry DOI: 10.7270/Q22808R5
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50399129
PNG
(CHEMBL2179765)
Show SMILES CCOc1ccc(cc1)C(NC(=O)Cc1ccccc1)NC(=O)Cc1ccccc1
Show InChI InChI=1S/C25H26N2O3/c1-2-30-22-15-13-21(14-16-22)25(26-23(28)17-19-9-5-3-6-10-19)27-24(29)18-20-11-7-4-8-12-20/h3-16,25H,2,17-18H2,1H3,(H,26,28)(H,27,29)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.50E+3n/an/an/an/an/an/an/an/a



University of Pittsburgh

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cells incubated for 1 hr


J Med Chem 55: 9973-87 (2012)


Article DOI: 10.1021/jm301212u
BindingDB Entry DOI: 10.7270/Q22808R5
More data for this
Ligand-Target Pair