BDBM50596512 CHEMBL5206083

SMILES CCC(CC)N(CCN(C)C(=O)CCC(O)=O)Cc1cccc(c1)C(=O)Nc1sc2CN(CCc2c1C(=O)c1cnn(c1)-c1ccc(Cl)cc1)C(C)=O

InChI Key InChIKey=CCUVOKWARPSYCC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50596512   

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

Curated by ChEMBL
LigandPNGBDBM50596512(CHEMBL5206083)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human NaPi2bMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed