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BDBM50420189 CHEMBL1624767

SMILES: OS(=O)(=O)CC(S)CS

InChI Key: InChIKey=JLVSRWOIZZXQAD-UHFFFAOYSA-N

Data: 2 KI

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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 = 50420189   
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
Solute carrier family 22 member 6


(Homo sapiens)
BDBM50420189
PNG
(CHEMBL1624767)
Show SMILES OS(=O)(=O)CC(S)CS
Show InChI InChI=1S/C3H8O3S3/c4-9(5,6)2-3(8)1-7/h3,7-8H,1-2H2,(H,4,5,6)
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CHEMBL
KEGG
PC cid
PC sid
UniChem
PubMed
2.24E+4n/an/an/an/an/an/an/an/a



University of Arizona

Curated by ChEMBL


Assay Description
TP_TRANSPORTER: inhibition of PAH uptake in Xenopus laevis oocytes


J Pharmacol Exp Ther 299: 741-7 (2001)


BindingDB Entry DOI: 10.7270/Q2R78GGZ
More data for this
Ligand-Target Pair
Solute carrier family 22 member 6


(Rattus norvegicus)
BDBM50420189
PNG
(CHEMBL1624767)
Show SMILES OS(=O)(=O)CC(S)CS
Show InChI InChI=1S/C3H8O3S3/c4-9(5,6)2-3(8)1-7/h3,7-8H,1-2H2,(H,4,5,6)
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
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CHEMBL
KEGG
PC cid
PC sid
UniChem
Article
PubMed
1.00E+5n/an/an/an/an/an/an/an/a



University of Rochester School of Medicine

Curated by ChEMBL


Assay Description
TP_TRANSPORTER: inhibition of PAH uptake in Xenopus laevis oocytes


Mol Pharmacol 62: 921-6 (2002)


Article DOI: 10.1124/mol.62.4.921
BindingDB Entry DOI: 10.7270/Q2Z320X6
More data for this
Ligand-Target Pair