BDBM50572439 CHEMBL4847601

SMILES CSc1nsc(NC(=O)c2sc3ncccc3c2Cl)n1

InChI Key InChIKey=VHMQRJMFRLUXCX-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50572439   

LigandPNGBDBM50572439(CHEMBL4847601)
Affinity DataIC50: 1.46E+3nMAssay 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