BDBM50663333 CHEMBL6167866

SMILES CNC1=NC(=O)C2(CCc3ncccc32)c2cc(C=C(F)F)ccc21

InChI Key InChIKey=WHEUSJKGPGWFPX-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663333   

TargetS-adenosylmethionine synthase isoform type-2(Human)
Shanghai Haiyan Pharmaceutical Technology Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663333BDBM50663333(CHEMBL6167866)
Affinity DataIC50: 16nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed