BDBM50537501 CHEMBL4582456

SMILES Cc1c(O)ccc-2c1CCc1c(C=C)cc(cc-21)C(O)=O

InChI Key InChIKey=QCLRWEPKGXPRKB-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 = 50537501   

TargetSolute carrier family 22 member 8(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50537501(CHEMBL4582456)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of OAT3 (unknown origin) expressed in HEK293 cells assessed as reduction in 6-CF uptake measured after 5 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed