BDBM50594218 CHEMBL5174544

SMILES CCN(CC)c1ccc(NC(=O)c2cccc(CSCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)c2)c(c1)-c1cc(ccn1)C(=O)NCc1cccc(c1)C(F)(F)F

InChI Key InChIKey=YWAPYIWCHFGKQD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50594218   

TargetSodium-dependent phosphate transport protein 2B(Human)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50594218(CHEMBL5174544)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of NaPi2b (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed