BDBM50140848 4-{4-[2-(3,4-Difluoro-phenyl)-ethyl]-piperazin-1-yl}-5-methyl-9-morpholin-4-yl-5H-pyrido[3',4':4,5]pyrrolo[3,2-d]pyrimidine::CHEMBL28629
SMILES Cn1c2ccnc(N3CCOCC3)c2c2ncnc(N3CCN(CCc4ccc(F)c(F)c4)CC3)c12
InChI Key InChIKey=QBYAEFPHWWOQHK-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50140848
TargetMultidrug resistance-associated protein 1(Homo sapiens (Human))
M.D. University
Curated by ChEMBL
M.D. University
Curated by ChEMBL
Affinity DataIC50: <250nMAssay Description:Inhibitory concentration against multidrug resistance associated protein 1More data for this Ligand-Target Pair