BindingDB logo
myBDB logout

null

SMILES: COc1ccc(cc1)-c1c(C)c2c(CCN(N3CCCCC3)C2=O)n1-c1ccccc1Cl

InChI Key: InChIKey=YSRDTQVGWWJELA-UHFFFAOYSA-N

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 = 50198510   
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))
BDBM50198510
PNG
(1-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-methyl-5-...)
Show SMILES COc1ccc(cc1)-c1c(C)c2c(CCN(N3CCCCC3)C2=O)n1-c1ccccc1Cl |(14.72,-23.46,;15.5,-24.79,;17.04,-24.77,;17.8,-23.43,;19.34,-23.42,;20.11,-24.75,;19.36,-26.09,;17.83,-26.11,;21.65,-24.74,;22.55,-23.47,;22.07,-22.01,;24.03,-23.94,;24.04,-25.49,;25.37,-26.26,;26.71,-25.49,;26.71,-23.95,;28.05,-23.18,;29.38,-23.96,;30.71,-23.2,;30.72,-21.66,;29.39,-20.88,;28.05,-21.65,;25.37,-23.17,;25.37,-21.63,;22.57,-25.98,;22.1,-27.44,;20.59,-27.77,;20.13,-29.23,;21.16,-30.37,;22.67,-30.04,;23.13,-28.57,;24.64,-28.24,)|
Show InChI InChI=1S/C26H28ClN3O2/c1-18-24-23(14-17-29(26(24)31)28-15-6-3-7-16-28)30(22-9-5-4-8-21(22)27)25(18)19-10-12-20(32-2)13-11-19/h4-5,8-13H,3,6-7,14-17H2,1-2H3
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
20n/an/an/an/an/an/an/an/a



Bayer HealthCare

Curated by ChEMBL


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


Bioorg Med Chem Lett 17: 673-8 (2007)


Article DOI: 10.1016/j.bmcl.2006.10.095
BindingDB Entry DOI: 10.7270/Q2M9089N
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50198510
PNG
(1-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-methyl-5-...)
Show SMILES COc1ccc(cc1)-c1c(C)c2c(CCN(N3CCCCC3)C2=O)n1-c1ccccc1Cl |(14.72,-23.46,;15.5,-24.79,;17.04,-24.77,;17.8,-23.43,;19.34,-23.42,;20.11,-24.75,;19.36,-26.09,;17.83,-26.11,;21.65,-24.74,;22.55,-23.47,;22.07,-22.01,;24.03,-23.94,;24.04,-25.49,;25.37,-26.26,;26.71,-25.49,;26.71,-23.95,;28.05,-23.18,;29.38,-23.96,;30.71,-23.2,;30.72,-21.66,;29.39,-20.88,;28.05,-21.65,;25.37,-23.17,;25.37,-21.63,;22.57,-25.98,;22.1,-27.44,;20.59,-27.77,;20.13,-29.23,;21.16,-30.37,;22.67,-30.04,;23.13,-28.57,;24.64,-28.24,)|
Show InChI InChI=1S/C26H28ClN3O2/c1-18-24-23(14-17-29(26(24)31)28-15-6-3-7-16-28)30(22-9-5-4-8-21(22)27)25(18)19-10-12-20(32-2)13-11-19/h4-5,8-13H,3,6-7,14-17H2,1-2H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
850n/an/an/an/an/an/an/an/a



Bayer HealthCare

Curated by ChEMBL


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


Bioorg Med Chem Lett 17: 673-8 (2007)


Article DOI: 10.1016/j.bmcl.2006.10.095
BindingDB Entry DOI: 10.7270/Q2M9089N
More data for this
Ligand-Target Pair