BDBM50140840 (4-{4-[2-(3,4-Difluoro-phenyl)-ethyl]-piperazin-1-yl}-5-methyl-5H-pyrido[3',4':4,5]pyrrolo[3,2-d]pyrimidin-9-yl)-dimethyl-amine::CHEMBL26150
SMILES CN(C)c1nccc2n(C)c3c(ncnc3c12)N1CCN(CCc2ccc(F)c(F)c2)CC1
InChI Key InChIKey=NICIICGVYGSKJC-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50140840
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