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BDBM50213895 3-[(Z)-indan-4-ylimino]-2-thia-4-aza-spiro[5.5]undecane-4-carbodithioic acid methyl ester::CHEMBL234175

SMILES: CSC(=S)N1CC2(CCCCC2)CS\C1=N/c1cccc2CCCc12

InChI Key: InChIKey=RIUIINZHASNDFH-UZYVYHOESA-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 = 50213895   
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))
BDBM50213895
PNG
(3-[(Z)-indan-4-ylimino]-2-thia-4-aza-spiro[5.5]und...)
Show SMILES CSC(=S)N1CC2(CCCCC2)CS\C1=N/c1cccc2CCCc12
Show InChI InChI=1S/C20H26N2S3/c1-24-19(23)22-13-20(11-3-2-4-12-20)14-25-18(22)21-17-10-6-8-15-7-5-9-16(15)17/h6,8,10H,2-5,7,9,11-14H2,1H3/b21-18-
PDB

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KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
5n/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))
BDBM50213895
PNG
(3-[(Z)-indan-4-ylimino]-2-thia-4-aza-spiro[5.5]und...)
Show SMILES CSC(=S)N1CC2(CCCCC2)CS\C1=N/c1cccc2CCCc12
Show InChI InChI=1S/C20H26N2S3/c1-24-19(23)22-13-20(11-3-2-4-12-20)14-25-18(22)21-17-10-6-8-15-7-5-9-16(15)17/h6,8,10H,2-5,7,9,11-14H2,1H3/b21-18-
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
243n/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