BDBM50536054 CHEMBL4538097

SMILES COc1ccc(C(=O)N2CCc3c([nH]c4ccccc34)C2c2ccc(C(F)(F)F)cc2)cc1

InChI Key InChIKey=NPJYCDNFRPNSQU-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 = 50536054   

LigandChemical structure of BindingDB Monomer ID 50536054BDBM50536054(CHEMBL4538097)
Affinity DataIC50: 1.23E+3nMAssay Description:Inhibition of human ABCG2 expressed in MDCK2 cells assessed as reduction in Hoechst 33342 efflux pre-incubated for 30 mins before Hoechst 33342 addit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed