BDBM50368363 CHEMBL4167604

SMILES [O-][N+](=O)c1ccc2nc(nc(Nc3ccccc3)c2c1)-c1cccc(c1)C(F)(F)F

InChI Key InChIKey=ZFBOKNPZRRHAGS-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 50368363   

LigandPNGBDBM50368363(CHEMBL4167604)
Affinity DataEC50:  48nMAssay Description:Activation of ATPase activity of ABCG2 (unknown origin) expressed in High Five insect cell membranes by ascorbic acid ammonia molybdate reaction base...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2020
Entry Details Article
PubMed
LigandPNGBDBM50368363(CHEMBL4167604)
Affinity DataIC50: 60nMAssay Description:Inhibition of c-terminal GFP-tagged human ABCG2 expressed in MDCK2 cells preincubated for 30 mins before Hoechst 33342 addition by Hoechst 33342 accu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2020
Entry Details Article
PubMed