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BDBM50392284 CHEMBL2153672

SMILES: CC(C)(C)[C@H](N=C(NS(=O)(=O)c1ccc(Cl)cc1)N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1)C(N)=O

InChI Key: InChIKey=BGYCQUQQDAZQFJ-XSWBTSGESA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50392284   
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))
BDBM50392284
PNG
(CHEMBL2153672)
Show SMILES CC(C)(C)[C@H](N=C(NS(=O)(=O)c1ccc(Cl)cc1)N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1)C(N)=O |r,w:6.6,c:22|
Show InChI InChI=1S/C28H29Cl2N5O3S/c1-28(2,3)25(26(31)36)32-27(34-39(37,38)22-15-13-21(30)14-16-22)35-17-23(18-7-5-4-6-8-18)24(33-35)19-9-11-20(29)12-10-19/h4-16,23,25H,17H2,1-3H3,(H2,31,36)(H,32,34)/t23?,25-/m1/s1
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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 2n/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))
BDBM50392284
PNG
(CHEMBL2153672)
Show SMILES CC(C)(C)[C@H](N=C(NS(=O)(=O)c1ccc(Cl)cc1)N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1)C(N)=O |r,w:6.6,c:22|
Show InChI InChI=1S/C28H29Cl2N5O3S/c1-28(2,3)25(26(31)36)32-27(34-39(37,38)22-15-13-21(30)14-16-22)35-17-23(18-7-5-4-6-8-18)24(33-35)19-9-11-20(29)12-10-19/h4-16,23,25H,17H2,1-3H3,(H2,31,36)(H,32,34)/t23?,25-/m1/s1
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