BDBM50649418 CHEMBL5618751

SMILES C/C(=C\Cc1cccc2c1OC(c1ccc(O)cc1)CC2=O)C(=O)O

InChI Key InChIKey=HBUIYMXTYWMTAG-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 = 50649418   

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

Curated by ChEMBL
LigandPNGBDBM50649418(CHEMBL5618751)
Affinity DataIC50: 2.68E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed