BDBM50115980 CHEMBL3612173

SMILES CN(C)CCn1c(=O)\c(=C\c2ccc(O)cc2)s\c1=C1/C(=O)Nc2ccc(F)cc12

InChI Key InChIKey=IGABLYFTJUACKT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50115980   

TargetATP-dependent translocase ABCB1(Human)
The First Affiliated Hospital of Dalian Medical University

Curated by ChEMBL
LigandPNGBDBM50115980(CHEMBL3612173)
Affinity DataKi:  1.34E+3nMAssay Description:Inhibition of P-glycoprotein in human drug-resistant K562/ADR cells assessed as reduction in P-gp mediated rhodamine 123 efflux by spectrofluorometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2016
Entry Details Article
PubMed