BDBM50572437 CHEMBL4861669

SMILES CC(C)c1nnsc1C(=O)Nc1cnc2c(F)c(F)ccc2c1

InChI Key InChIKey=WJTJDVVEZLTLGN-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 = 50572437   

LigandPNGBDBM50572437(CHEMBL4861669)
Affinity DataIC50: 1.62E+4nMAssay Description:Inhibition of ABCG2 (unknown origin) expressed in MDCK2-BCRP cells assessed as reduction in pheophorbide A accumulation measured after 120 mins by fl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed