BDBM50590497 CHEMBL5182987

SMILES CCC(CC)N(CCN(C)C(=O)CCC(=O)NCCOCCOCCOCCO)Cc1cccc(c1)C(=O)Nc1sc2CC(C)(C)CCc2c1C(=O)c1cnn(c1)-c1ccc(Cl)c(c1)C(F)(F)F

InChI Key InChIKey=HRKKPODWRPGMCB-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 = 50590497   

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

Curated by ChEMBL
LigandPNGBDBM50590497(CHEMBL5182987)
Affinity DataIC50:  15nMAssay Description:Inhibition of human NaPi2bMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetSodium-dependent phosphate transport protein 2B(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50590497(CHEMBL5182987)
Affinity DataIC50:  15nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetSodium-dependent phosphate transport protein 2B(Rattus norvegicus)
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50590497(CHEMBL5182987)
Affinity DataIC50:  2.10nMAssay Description:Inhibition of rat NaPi2bMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed