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BDBM50175113 (E)-N-(4-morpholinophenyl)undec-2-enamide::CHEMBL201624

SMILES: CCCCCCCC\C=C\C(=O)Nc1ccc(cc1)N1CCOCC1

InChI Key: InChIKey=WIIKQPYVNBGCKQ-MDZDMXLPSA-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 = 50175113   
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))
BDBM50175113
PNG
((E)-N-(4-morpholinophenyl)undec-2-enamide | CHEMBL...)
Show SMILES CCCCCCCC\C=C\C(=O)Nc1ccc(cc1)N1CCOCC1
Show InChI InChI=1S/C21H32N2O2/c1-2-3-4-5-6-7-8-9-10-21(24)22-19-11-13-20(14-12-19)23-15-17-25-18-16-23/h9-14H,2-8,15-18H2,1H3,(H,22,24)/b10-9+
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Institute of Biomolecular Chemistry

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from human recombinant CB2 receptor


Bioorg Med Chem Lett 16: 138-41 (2005)


Article DOI: 10.1016/j.bmcl.2005.09.023
BindingDB Entry DOI: 10.7270/Q2JQ11SX
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50175113
PNG
((E)-N-(4-morpholinophenyl)undec-2-enamide | CHEMBL...)
Show SMILES CCCCCCCC\C=C\C(=O)Nc1ccc(cc1)N1CCOCC1
Show InChI InChI=1S/C21H32N2O2/c1-2-3-4-5-6-7-8-9-10-21(24)22-19-11-13-20(14-12-19)23-15-17-25-18-16-23/h9-14H,2-8,15-18H2,1H3,(H,22,24)/b10-9+
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Institute of Biomolecular Chemistry

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from human recombinant CB1 receptor


Bioorg Med Chem Lett 16: 138-41 (2005)


Article DOI: 10.1016/j.bmcl.2005.09.023
BindingDB Entry DOI: 10.7270/Q2JQ11SX
More data for this
Ligand-Target Pair