BDBM50603227 CHEMBL5208550

SMILES CCN(CC)CCOCCOCCOc1cccc(c1)C(=O)Nc1sc2CN(CCc2c1C(=O)N\N=C\c1ccc(Cl)c(c1)C(F)(F)F)C1CC1

InChI Key InChIKey=WFEHZQIVTWERSL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50603227   

LigandPNGBDBM50603227(CHEMBL5208550)
Affinity DataIC50: 315nMAssay 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