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BDBM44953 4-Methoxy-N-[4-(3-methoxy-pyrazin-2-ylsulfamoyl)-phenyl]-benzamide::4-methoxy-N-[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]phenyl]benzamide::4-methoxy-N-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]benzamide::MLS000026899::SMR000122902::cid_1068859

SMILES: COc1ccc(cc1)C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccnc1OC

InChI Key: InChIKey=BIJYPYKUSFUYCL-UHFFFAOYSA-N

Data: 1 EC50

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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 1 hit for monomerid = 44953   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Multidrug resistance-associated protein 1


(Human)
BDBM44953
PNG
(MLS000026899 | cid_1068859 | 4-methoxy-N-[4-[(3-me...)
GoogleScholar
UniChem
n/an/an/an/a 6.04E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair