BDBM50644728 CHEMBL5574078

SMILES CCOc1cc2c(cc1OCC)-c1c(-c3ccc(F)cc3)c(/C=N/c3ccc(O)cc3)c(-c3ccccc3)n1CC2

InChI Key

  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 = 50644728   

LigandPNGBDBM50644728(CHEMBL5574078)
Affinity DataIC50: 1.01E+3nMAssay Description:Inhibition of p-glycoprotein (unknown origin) expressed in MDCK-MDR1 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed