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BDBM50431428 CHEMBL2348278

SMILES: CCCCn1c(C)c(C)cc(NC(=O)c2cccc(C)c2)c1=O

InChI Key: InChIKey=BSGJNLIUXMXRTI-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50431428   
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))
BDBM50431428
PNG
(CHEMBL2348278)
Show SMILES CCCCn1c(C)c(C)cc(NC(=O)c2cccc(C)c2)c1=O
Show InChI InChI=1S/C19H24N2O2/c1-5-6-10-21-15(4)14(3)12-17(19(21)23)20-18(22)16-9-7-8-13(2)11-16/h7-9,11-12H,5-6,10H2,1-4H3,(H,20,22)
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PC cid
PC sid
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Similars

Article
PubMed
42n/an/an/an/an/an/an/an/a



Shionogi Pharmaceutical Research Center

Curated by ChEMBL


Assay Description
Displacement of [H3]-CP-55940 from human recombinant CB2 receptor expressed in CHO cells


Bioorg Med Chem 21: 2045-55 (2013)


Article DOI: 10.1016/j.bmc.2013.01.006
BindingDB Entry DOI: 10.7270/Q2PG1T2V
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50431428
PNG
(CHEMBL2348278)
Show SMILES CCCCn1c(C)c(C)cc(NC(=O)c2cccc(C)c2)c1=O
Show InChI InChI=1S/C19H24N2O2/c1-5-6-10-21-15(4)14(3)12-17(19(21)23)20-18(22)16-9-7-8-13(2)11-16/h7-9,11-12H,5-6,10H2,1-4H3,(H,20,22)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
343n/an/an/an/an/an/an/an/a



Shionogi Pharmaceutical Research Center

Curated by ChEMBL


Assay Description
Displacement of [H3]-CP-55940 from human recombinant CB1 receptor expressed in CHO cells


Bioorg Med Chem 21: 2045-55 (2013)


Article DOI: 10.1016/j.bmc.2013.01.006
BindingDB Entry DOI: 10.7270/Q2PG1T2V
More data for this
Ligand-Target Pair