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BDBM50244521 (4-[(5,6,7,8-tetrahydro-4-oxo-4H-[1]benzothieno[2,3-d][1,3]thiazin-2-yl)amino]benzoicacid)::CHEMBL510556

SMILES: OC(=O)c1ccc(Nc2nc3sc4CCCCc4c3c(=O)s2)cc1

InChI Key: InChIKey=UTKSWFFHMRVZFU-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50244521   
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
Multidrug resistance-associated protein 2 (MRP2)


(Homo sapiens (Human))
BDBM50244521
PNG
((4-[(5,6,7,8-tetrahydro-4-oxo-4H-[1]benzothieno[2,...)
Show SMILES OC(=O)c1ccc(Nc2nc3sc4CCCCc4c3c(=O)s2)cc1
Show InChI InChI=1S/C17H14N2O3S2/c20-15(21)9-5-7-10(8-6-9)18-17-19-14-13(16(22)24-17)11-3-1-2-4-12(11)23-14/h5-8H,1-4H2,(H,18,19)(H,20,21)
UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.15E+4n/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of human MRP2 expressed in dog MDCK2 cells


Bioorg Med Chem Lett 18: 4761-3 (2008)


Article DOI: 10.1016/j.bmcl.2008.07.127
More data for this
Ligand-Target Pair
Multidrug resistance protein 1/Multidrug resistance associated protein 1


(Homo sapiens (Human))
BDBM50244521
PNG
((4-[(5,6,7,8-tetrahydro-4-oxo-4H-[1]benzothieno[2,...)
Show SMILES OC(=O)c1ccc(Nc2nc3sc4CCCCc4c3c(=O)s2)cc1
Show InChI InChI=1S/C17H14N2O3S2/c20-15(21)9-5-7-10(8-6-9)18-17-19-14-13(16(22)24-17)11-3-1-2-4-12(11)23-14/h5-8H,1-4H2,(H,18,19)(H,20,21)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.21E+3n/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of human MRP1 in human 2008 cells


Bioorg Med Chem Lett 18: 4761-3 (2008)


Article DOI: 10.1016/j.bmcl.2008.07.127
More data for this
Ligand-Target Pair