BDBM50581557 CHEMBL5070789

SMILES CCCCN(C)C(=O)OCc1c(C)noc1-c1ccc(O[C@H]2CCC[C@@H](C2)C(O)=O)cn1

InChI Key InChIKey=LZEYFXSRYGODFX-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 = 50581557   

TargetSolute carrier organic anion transporter family member 1B1(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50581557(CHEMBL5070789)
Affinity DataIC50: 2.35E+3nMAssay Description:Inhibition of OATP1B1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed