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BDBM50392709 CHEMBL2151378

SMILES: Cc1ccc(CC2CN(N=C2c2ccc(Cl)c(C)c2)C(=O)Nc2ccccc2)cc1

InChI Key: InChIKey=MPSGYMNNAPVFRL-UHFFFAOYSA-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 = 50392709   
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))
BDBM50392709
PNG
(CHEMBL2151378)
Show SMILES Cc1ccc(CC2CN(N=C2c2ccc(Cl)c(C)c2)C(=O)Nc2ccccc2)cc1
Show InChI InChI=1S/C25H24ClN3O/c1-17-8-10-19(11-9-17)15-21-16-29(25(30)27-22-6-4-3-5-7-22)28-24(21)20-12-13-23(26)18(2)14-20/h3-14,21H,15-16H2,1-2H3,(H,27,30)
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PC cid
PC sid
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Similars

Article
PubMed
>1.00E+3n/an/an/an/an/an/an/an/a



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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))
BDBM50392709
PNG
(CHEMBL2151378)
Show SMILES Cc1ccc(CC2CN(N=C2c2ccc(Cl)c(C)c2)C(=O)Nc2ccccc2)cc1
Show InChI InChI=1S/C25H24ClN3O/c1-17-8-10-19(11-9-17)15-21-16-29(25(30)27-22-6-4-3-5-7-22)28-24(21)20-12-13-23(26)18(2)14-20/h3-14,21H,15-16H2,1-2H3,(H,27,30)
PDB

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Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

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