BDBM50507012 CHEMBL4454183

SMILES Brc1cccc(Oc2nc(nc3ccccc23)-c2ccccc2)c1

InChI Key InChIKey=PMZPNOLWZKACSL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50507012   

LigandPNGBDBM50507012(CHEMBL4454183)
Affinity DataIC50: 3.86E+3nMAssay Description:Inhibition of GFP-fused human ABCG2 expressed in MDCK2 cells assessed as Hoechst 33342 accumulation preincubated for 30 mins followed by Hoechst 3334...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed