BDBM50173985 8-{4-[2-(3,4-Difluoro-phenyl)-ethyl]-piperazin-1-yl}-3,9-dimethyl-2-nitro-9H-1,5,7,9-tetraaza-fluorene-4-carboxylic acid amide::CHEMBL195949

SMILES Cc1c(nc2n(C)c3c(ncnc3c2c1C(N)=O)N1CCN(CCc2ccc(F)c(F)c2)CC1)[N+]([O-])=O

InChI Key InChIKey=NFRQURWJFZJKAH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50173985   

TargetMultidrug resistance-associated protein 1(Human)
M.D. University

Curated by ChEMBL
LigandPNGBDBM50173985(8-{4-[2-(3,4-Difluoro-phenyl)-ethyl]-piperazin-1-y...)
Affinity DataIC50: 250nMAssay Description:Inhibitory concentration against multidrug resistance associated protein 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed