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BDBM50244310 CHEMBL4075256

SMILES: CCOc1ccc(CNc2nc3cc(ccc3n2CCC(C)C)C(=O)N(CC)CC)cc1

InChI Key: InChIKey=BJWPCCLMFZLRJG-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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 = 50244310   
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))
BDBM50244310
PNG
(CHEMBL4075256)
Show SMILES CCOc1ccc(CNc2nc3cc(ccc3n2CCC(C)C)C(=O)N(CC)CC)cc1
Show InChI InChI=1S/C26H36N4O2/c1-6-29(7-2)25(31)21-11-14-24-23(17-21)28-26(30(24)16-15-19(4)5)27-18-20-9-12-22(13-10-20)32-8-3/h9-14,17,19H,6-8,15-16,18H2,1-5H3,(H,27,28)
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PC cid
PC sid
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Similars

Article
PubMed
353n/an/an/an/an/an/an/an/a



Julius Maximilian University of W£rzburg

Curated by ChEMBL


Assay Description
Displacement of [3H]-CP55950 from human CB2 receptor expressed in HEK cell membranes after 3 hrs by scintillation counting method


J Med Chem 61: 1646-1663 (2018)


Article DOI: 10.1021/acs.jmedchem.7b01760
BindingDB Entry DOI: 10.7270/Q2RJ4MWK
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50244310
PNG
(CHEMBL4075256)
Show SMILES CCOc1ccc(CNc2nc3cc(ccc3n2CCC(C)C)C(=O)N(CC)CC)cc1
Show InChI InChI=1S/C26H36N4O2/c1-6-29(7-2)25(31)21-11-14-24-23(17-21)28-26(30(24)16-15-19(4)5)27-18-20-9-12-22(13-10-20)32-8-3/h9-14,17,19H,6-8,15-16,18H2,1-5H3,(H,27,28)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 398n/an/an/an/an/an/a



Julius Maximilian University of W£rzburg

Curated by ChEMBL


Assay Description
Displacement of [3H]-CP55950 from human CB2 receptor expressed in HEK cell membranes after 3 hrs by scintillation counting method


J Med Chem 61: 1646-1663 (2018)


Article DOI: 10.1021/acs.jmedchem.7b01760
BindingDB Entry DOI: 10.7270/Q2RJ4MWK
More data for this
Ligand-Target Pair