BDBM50368389 CHEMBL4174412

SMILES COc1cccc(Nc2nc(nc3ccc(cc23)[N+]([O-])=O)-c2cccnc2)c1

InChI Key InChIKey=ZBRTWSUCWFIGDC-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 = 50368389   

LigandPNGBDBM50368389(CHEMBL4174412)
Affinity DataIC50: 47nMAssay 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
LigandPNGBDBM50368389(CHEMBL4174412)
Affinity DataEC50:  690nMAssay 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