BDBM50649431 CHEMBL5618175

SMILES CC(C)=CCc1c(O)ccc2c1OC(c1ccc(O)cc1)CC2=O

InChI Key InChIKey=KYFBXCHUXFKMGQ-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 = 50649431   

TargetSolute carrier family 22 member 12(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50649431(CHEMBL5618175)
Affinity DataIC50: 240nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSolute carrier family 2, facilitated glucose transporter member 9(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50649431(CHEMBL5618175)
Affinity DataIC50: 1.84E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSolute carrier family 22 member 12(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50649431(CHEMBL5618175)
Affinity DataIC50: 220nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed