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BDBM50392700 CHEMBL2151369

SMILES: O=C(Nc1ccccc1)N1CC(Cc2ccccc2)C(=N1)c1ccccc1

InChI Key: InChIKey=ZMNUYNSZJGYBBQ-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 = 50392700   
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))
BDBM50392700
PNG
(CHEMBL2151369)
Show SMILES O=C(Nc1ccccc1)N1CC(Cc2ccccc2)C(=N1)c1ccccc1 |c:21|
Show InChI InChI=1S/C23H21N3O/c27-23(24-21-14-8-3-9-15-21)26-17-20(16-18-10-4-1-5-11-18)22(25-26)19-12-6-2-7-13-19/h1-15,20H,16-17H2,(H,24,27)
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PC cid
PC sid
UniChem
Article
PubMed
>3.00E+3n/an/an/an/an/an/an/an/a



Avenue de l'Universit£

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cell membranes after 1 hr by scintillation counting


Eur J Med Chem 58: 396-404 (2012)


Article DOI: 10.1016/j.ejmech.2012.10.031
BindingDB Entry DOI: 10.7270/Q2474BZG
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50392700
PNG
(CHEMBL2151369)
Show SMILES O=C(Nc1ccccc1)N1CC(Cc2ccccc2)C(=N1)c1ccccc1 |c:21|
Show InChI InChI=1S/C23H21N3O/c27-23(24-21-14-8-3-9-15-21)26-17-20(16-18-10-4-1-5-11-18)22(25-26)19-12-6-2-7-13-19/h1-15,20H,16-17H2,(H,24,27)
PDB

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Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
>3.00E+3n/an/an/an/an/an/an/an/a



Avenue de l'Universit£

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB1 receptor expressed in CHO cell membranes after 1 hr by scintillation counting


Eur J Med Chem 58: 396-404 (2012)


Article DOI: 10.1016/j.ejmech.2012.10.031
BindingDB Entry DOI: 10.7270/Q2474BZG
More data for this
Ligand-Target Pair