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BDBM50448013 CHEMBL3115220

SMILES: Cn1cc(nn1)S(=O)(=O)N1CC2CCC(NC(=O)c3ccc(Cl)cc3Cl)C2C1

InChI Key: InChIKey=OACBZHMUMSVRTK-UHFFFAOYSA-N

Data: 2 IC50

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 = 50448013   
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
Sodium- and chloride-dependent glycine transporter 1


(Homo sapiens (Human))
BDBM50448013
PNG
(CHEMBL3115220)
Show SMILES Cn1cc(nn1)S(=O)(=O)N1CC2CCC(NC(=O)c3ccc(Cl)cc3Cl)C2C1
Show InChI InChI=1S/C17H19Cl2N5O3S/c1-23-9-16(21-22-23)28(26,27)24-7-10-2-5-15(13(10)8-24)20-17(25)12-4-3-11(18)6-14(12)19/h3-4,6,9-10,13,15H,2,5,7-8H2,1H3,(H,20,25)
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 15n/an/an/an/an/an/a



Vanderbilt University Medical Center

Curated by ChEMBL


Assay Description
Inhibition of GlyT1 (unknown origin) assessed as [14C]-glycine transport


Bioorg Med Chem Lett 24: 1062-6 (2014)


Article DOI: 10.1016/j.bmcl.2014.01.011
BindingDB Entry DOI: 10.7270/Q2XD1350
More data for this
Ligand-Target Pair
Sodium- and chloride-dependent glycine transporter 2


(Homo sapiens (Human))
BDBM50448013
PNG
(CHEMBL3115220)
Show SMILES Cn1cc(nn1)S(=O)(=O)N1CC2CCC(NC(=O)c3ccc(Cl)cc3Cl)C2C1
Show InChI InChI=1S/C17H19Cl2N5O3S/c1-23-9-16(21-22-23)28(26,27)24-7-10-2-5-15(13(10)8-24)20-17(25)12-4-3-11(18)6-14(12)19/h3-4,6,9-10,13,15H,2,5,7-8H2,1H3,(H,20,25)
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>3.00E+4n/an/an/an/an/an/a



Vanderbilt University Medical Center

Curated by ChEMBL


Assay Description
Inhibition of GlyT2 (unknown origin) assessed as [14C]-glycine transport


Bioorg Med Chem Lett 24: 1062-6 (2014)


Article DOI: 10.1016/j.bmcl.2014.01.011
BindingDB Entry DOI: 10.7270/Q2XD1350
More data for this
Ligand-Target Pair