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BDBM50360023 CHEMBL1928337

SMILES: CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)Nc1c(C)n(C)n(-c2ccccc2)c1=O

InChI Key: InChIKey=GQGFTACYWTUWFF-GKFVBPDJSA-N

Data: 2 KI

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

Found 2 hits for monomerid = 50360023   
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 1


(Homo sapiens (Human))
BDBM50360023
PNG
(CHEMBL1928337)
Show SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)Nc1c(C)n(C)n(-c2ccccc2)c1=O
Show InChI InChI=1S/C31H43N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29(35)32-30-27(2)33(3)34(31(30)36)28-24-21-20-22-25-28/h8-9,11-12,14-15,17-18,20-22,24-25H,4-7,10,13,16,19,23,26H2,1-3H3,(H,32,35)/b9-8-,12-11-,15-14-,18-17-
PDB

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PC cid
PC sid
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Similars

Article
PubMed
2.90E+3n/an/an/an/an/an/an/an/a



Philipps-Universit£t

Curated by ChEMBL


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


Bioorg Med Chem 20: 101-7 (2011)


Article DOI: 10.1016/j.bmc.2011.11.028
BindingDB Entry DOI: 10.7270/Q28S4QBQ
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50360023
PNG
(CHEMBL1928337)
Show SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)Nc1c(C)n(C)n(-c2ccccc2)c1=O
Show InChI InChI=1S/C31H43N3O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-29(35)32-30-27(2)33(3)34(31(30)36)28-24-21-20-22-25-28/h8-9,11-12,14-15,17-18,20-22,24-25H,4-7,10,13,16,19,23,26H2,1-3H3,(H,32,35)/b9-8-,12-11-,15-14-,18-17-
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
5.40E+3n/an/an/an/an/an/an/an/a



Philipps-Universit£t

Curated by ChEMBL


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


Bioorg Med Chem 20: 101-7 (2011)


Article DOI: 10.1016/j.bmc.2011.11.028
BindingDB Entry DOI: 10.7270/Q28S4QBQ
More data for this
Ligand-Target Pair