BDBM50403689 CHEMBL38854

SMILES CCCCCCC[C@@H](O)[C@H](C)C(=O)OC

InChI Key InChIKey=XDMSJOJQHDWIDO-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50403689   

TargetATP-dependent translocase ABCB1(Human)
Eisai Research Institute

Curated by ChEMBL
LigandPNGBDBM50403689(CHEMBL38854)
Affinity DataIC50: 1.00E+5nMAssay Description:Evaluated for cytotoxicity using P388/VMDRC.04 cells (a subline of P388 murine leukemia cells expressing human recombinant human P-glycoprotein) in t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetATP-dependent translocase ABCB1(Human)
Eisai Research Institute

Curated by ChEMBL
LigandPNGBDBM50403689(CHEMBL38854)
Affinity DataIC50: 1.00E+5nMAssay Description:Evaluated for cytotoxicity using P388/VMDRC.04 cells (a subline of P388 murine leukemia cells expressing human recombinant human P-glycoprotein) in t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed