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BDBM50213901 3-[(Z)-4-methoxy-phenylimino]-2-thia-4-aza-spiro[5.5]undecane-4-carbodithioic acid methyl ester::CHEMBL231933

SMILES: COc1ccc(cc1)\N=C1/SCC2(CCCCC2)CN1C(=S)SC

InChI Key: InChIKey=UNJWCCBKNPBZBO-MNDPQUGUSA-N

Data: 2 KI

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 = 50213901   
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))
BDBM50213901
PNG
(3-[(Z)-4-methoxy-phenylimino]-2-thia-4-aza-spiro[5...)
Show SMILES COc1ccc(cc1)\N=C1/SCC2(CCCCC2)CN1C(=S)SC
Show InChI InChI=1S/C18H24N2OS3/c1-21-15-8-6-14(7-9-15)19-16-20(17(22)23-2)12-18(13-24-16)10-4-3-5-11-18/h6-9H,3-5,10-13H2,1-2H3/b19-16-
PDB

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KEGG

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UniProtKB/TrEMBL

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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
3.80n/an/an/an/an/an/an/an/a



Shionogi & Co. Ltd

Curated by ChEMBL


Assay Description
Binding affinity to human CB2 receptor


Bioorg Med Chem Lett 17: 3925-9 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.099
BindingDB Entry DOI: 10.7270/Q2RX9BR5
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50213901
PNG
(3-[(Z)-4-methoxy-phenylimino]-2-thia-4-aza-spiro[5...)
Show SMILES COc1ccc(cc1)\N=C1/SCC2(CCCCC2)CN1C(=S)SC
Show InChI InChI=1S/C18H24N2OS3/c1-21-15-8-6-14(7-9-15)19-16-20(17(22)23-2)12-18(13-24-16)10-4-3-5-11-18/h6-9H,3-5,10-13H2,1-2H3/b19-16-
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
671n/an/an/an/an/an/an/an/a



Shionogi & Co. Ltd

Curated by ChEMBL


Assay Description
Binding affinity to human CB1 receptor


Bioorg Med Chem Lett 17: 3925-9 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.099
BindingDB Entry DOI: 10.7270/Q2RX9BR5
More data for this
Ligand-Target Pair