BDBM50658361 CHEMBL6149308

SMILES Cn1cnc2ccc(-c3nc4ccc(C5CCC5)cc4n(-c4ccc(OC(F)F)cc4)c3=O)cc21

InChI Key InChIKey=CZWUBRRZFCHRNH-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658361   

TargetS-adenosylmethionine synthase isoform type-2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658361BDBM50658361(CHEMBL6149308)
Affinity DataIC50: 228nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed