BDBM50403707 CHEMBL290433

SMILES COCO[C@@H]1CC(=O)O[C@H](C)[C@H](C)C(=O)O[C@@H](C(C)C)C(=O)N(C)[C@H]1Cc1ccccc1

InChI Key InChIKey=RUUILPBPMVBRRX-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 = 50403707   

TargetATP-dependent translocase ABCB1(Human)
Eisai Research Institute

Curated by ChEMBL
LigandPNGBDBM50403707(CHEMBL290433)
Affinity DataIC50: 7.50E+4nMAssay 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
LigandPNGBDBM50403707(CHEMBL290433)
Affinity DataIC50: 7.50E+3nMAssay 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