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BDBM50392291 CHEMBL2153760

SMILES: NC(=O)CN=C(NS(=O)(=O)c1ccc(O)cc1)N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1

InChI Key: InChIKey=XRAAIAQPAUFUOM-UHFFFAOYSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50392291   
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))
BDBM50392291
PNG
(CHEMBL2153760)
Show SMILES NC(=O)CN=C(NS(=O)(=O)c1ccc(O)cc1)N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1 |w:4.3,c:21|
Show InChI InChI=1S/C24H22ClN5O4S/c25-18-8-6-17(7-9-18)23-21(16-4-2-1-3-5-16)15-30(28-23)24(27-14-22(26)32)29-35(33,34)20-12-10-19(31)11-13-20/h1-13,21,31H,14-15H2,(H2,26,32)(H,27,29)
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PC cid
PC sid
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Similars

Article
PubMed
n/an/a>100n/an/an/an/an/an/a



Jenrin Discovery

Curated by ChEMBL


Assay Description
Displacement of 3[H]ligand from recombinant human CB1 receptor


Bioorg Med Chem Lett 22: 6173-80 (2012)


Article DOI: 10.1016/j.bmcl.2012.08.004
BindingDB Entry DOI: 10.7270/Q2BV7HR2
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50392291
PNG
(CHEMBL2153760)
Show SMILES NC(=O)CN=C(NS(=O)(=O)c1ccc(O)cc1)N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1 |w:4.3,c:21|
Show InChI InChI=1S/C24H22ClN5O4S/c25-18-8-6-17(7-9-18)23-21(16-4-2-1-3-5-16)15-30(28-23)24(27-14-22(26)32)29-35(33,34)20-12-10-19(31)11-13-20/h1-13,21,31H,14-15H2,(H2,26,32)(H,27,29)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 5.00E+3n/an/an/an/an/an/a



Jenrin Discovery

Curated by ChEMBL


Assay Description
Displacement of 3[H]ligand from recombinant human CB2 receptor


Bioorg Med Chem Lett 22: 6173-80 (2012)


Article DOI: 10.1016/j.bmcl.2012.08.004
BindingDB Entry DOI: 10.7270/Q2BV7HR2
More data for this
Ligand-Target Pair