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BDBM50300456 3-(4-chlorophenyl)-N-methyl-4-phenyl-N'-(piperidin-1-ylsulfonyl)-5,6-dihydropyridazine-1(4H)-carboximidamide::CHEMBL575680

SMILES: CNC(=NS(=O)(=O)N1CCCCC1)N1CCC(C(=N1)c1ccc(Cl)cc1)c1ccccc1

InChI Key: InChIKey=IYPCLQNNVOPZPH-UHFFFAOYSA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50300456   
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))
BDBM50300456
PNG
(3-(4-chlorophenyl)-N-methyl-4-phenyl-N'-(piperidin...)
Show SMILES CNC(=NS(=O)(=O)N1CCCCC1)N1CCC(C(=N1)c1ccc(Cl)cc1)c1ccccc1 |w:3.3,c:18|
Show InChI InChI=1S/C23H28ClN5O2S/c1-25-23(27-32(30,31)28-15-6-3-7-16-28)29-17-14-21(18-8-4-2-5-9-18)22(26-29)19-10-12-20(24)13-11-19/h2,4-5,8-13,21H,3,6-7,14-17H2,1H3,(H,25,27)
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PC cid
PC sid
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Similars

Article
PubMed
74n/an/an/an/an/an/an/an/a



Solvay Pharma

Curated by ChEMBL


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


Bioorg Med Chem Lett 19: 5675-8 (2009)


Article DOI: 10.1016/j.bmcl.2009.08.007
BindingDB Entry DOI: 10.7270/Q2J67H0H
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50300456
PNG
(3-(4-chlorophenyl)-N-methyl-4-phenyl-N'-(piperidin...)
Show SMILES CNC(=NS(=O)(=O)N1CCCCC1)N1CCC(C(=N1)c1ccc(Cl)cc1)c1ccccc1 |w:3.3,c:18|
Show InChI InChI=1S/C23H28ClN5O2S/c1-25-23(27-32(30,31)28-15-6-3-7-16-28)29-17-14-21(18-8-4-2-5-9-18)22(26-29)19-10-12-20(24)13-11-19/h2,4-5,8-13,21H,3,6-7,14-17H2,1H3,(H,25,27)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
571n/an/an/an/an/an/an/an/a



Solvay Pharma

Curated by ChEMBL


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


Bioorg Med Chem Lett 19: 5675-8 (2009)


Article DOI: 10.1016/j.bmcl.2009.08.007
BindingDB Entry DOI: 10.7270/Q2J67H0H
More data for this
Ligand-Target Pair