BDBM50560766 CHEMBL4765062
SMILES Cc1cc(Nc2ccc(cc2)[N+]([O-])=O)nc(n1)-c1ccccc1
InChI Key InChIKey=WYLAKENCXDLFIA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50560766
TargetMultidrug resistance-associated protein 1(Homo sapiens (Human))
Rheinische Friedrich-Wilhelms-University Bonn
Curated by ChEMBL
Rheinische Friedrich-Wilhelms-University Bonn
Curated by ChEMBL
Affinity DataIC50: 9.26E+3nMAssay Description:Inhibition of human ABCC1 expressed in MDCK2 cells preincubated for 30 mins followed by calcein AM addition and measured every 60 secs for 60 mins by...More data for this Ligand-Target Pair