BDBM50590496 CHEMBL5174202

SMILES CC(C)(C)c1cc(Cl)c(Cl)cc1-n1c(O)nnc1Sc1ccc(cn1)C(F)(F)F

InChI Key InChIKey=AKILCIXCGXREKT-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50590496   

TargetSodium-dependent phosphate transport protein 2B(Human)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50590496(CHEMBL5174202)
Affinity DataIC50: 120nMAssay Description:Inhibition of human NaPi2b transfected in human KJMGER8 cells assessed as reduction in H2[33P]O4 uptake incubated for 60 mins by TopCount scintillati...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetSodium-dependent phosphate transport protein 2B(Human)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50590496(CHEMBL5174202)
Affinity DataIC50: 838nMAssay Description:Inhibition of human NaPi2b expressed in KJMGER8 cells assessed as reduction in H2[33P]O4 uptake incubated for 60 mins by TopCount scintillation count...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetSodium-dependent phosphate transport protein 2B(Human)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50590496(CHEMBL5174202)
Affinity DataIC50: 120nMAssay Description:Inhibition of human NaPi2a (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed