BDBM50603229 CHEMBL5172873

SMILES CC1(C)CCc2c(C1)sc(NC(=O)c1cccc(OCCOCCOCCOC[C@H](O)CN(CCO)CCO)c1)c2C(=O)N\N=C\c1ccc(Cl)c(c1)C(F)(F)F

InChI Key InChIKey=IWPWZMJECOCJPU-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 = 50603229   

LigandPNGBDBM50603229(CHEMBL5172873)
Affinity DataIC50: 83nMAssay 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
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PubMed