BDBM50349860 CHEMBL1770422

SMILES CC1=NC(C)=C(C(C1C(=O)Nc1ccccc1)c1ccco1)C(=O)Nc1ccccc1

InChI Key InChIKey=KFDFDPABWDTBAV-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 = 50349860   

TargetMultidrug resistance-associated protein 1(Homo sapiens (Human))
Kakatiya University

Curated by ChEMBL
LigandPNGBDBM50349860(CHEMBL1770422)
Affinity DataKi:  950nMAssay Description:Inhibition of human MRP1 expressed in Spodoptera frugiperda Sf9 cells assessed as inhibition of NEM-GS-induced vanadate-sensitive ATPase activity mea...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed