BindingDB logo
myBDB logout

BDBM50156096 CHEMBL3781481

SMILES: OCCCCn1c2ccccc2c(O)c(C(=O)NCC2CCCCC2)c1=O

InChI Key: InChIKey=NWYQOUCXQXIWBJ-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 = 50156096   
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))
BDBM50156096
PNG
(CHEMBL3781481)
Show SMILES OCCCCn1c2ccccc2c(O)c(C(=O)NCC2CCCCC2)c1=O
Show InChI InChI=1S/C21H28N2O4/c24-13-7-6-12-23-17-11-5-4-10-16(17)19(25)18(21(23)27)20(26)22-14-15-8-2-1-3-9-15/h4-5,10-11,15,24-25H,1-3,6-9,12-14H2,(H,22,26)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
41n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Displacement of [3H]-CP-55940 from human recombinant CB2 receptor expressed in HEK293 cells after 90 mins by Competition binding assay


J Med Chem 59: 1052-67 (2016)


BindingDB Entry DOI: 10.7270/Q2GB25XB
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50156096
PNG
(CHEMBL3781481)
Show SMILES OCCCCn1c2ccccc2c(O)c(C(=O)NCC2CCCCC2)c1=O
Show InChI InChI=1S/C21H28N2O4/c24-13-7-6-12-23-17-11-5-4-10-16(17)19(25)18(21(23)27)20(26)22-14-15-8-2-1-3-9-15/h4-5,10-11,15,24-25H,1-3,6-9,12-14H2,(H,22,26)
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
829n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Siena

Curated by ChEMBL


Assay Description
Displacement of [3H]-CP-55940 from human recombinant CB1 receptor expressed in HEK293 cells after 90 mins by Competition binding assay


J Med Chem 59: 1052-67 (2016)


BindingDB Entry DOI: 10.7270/Q2GB25XB
More data for this
Ligand-Target Pair