BDBM50649426 CHEMBL5618811

SMILES O=C(O)/C=C/Cc1cccc2c1OC(c1ccc(Br)c3ccccc13)CC2=O

InChI Key InChIKey=HIUCOKHOHORBHA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50649426   

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

Curated by ChEMBL
LigandPNGBDBM50649426(CHEMBL5618811)
Affinity DataIC50: 730nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed