BDBM50637098 CHEMBL5557849

SMILES CCn1cc-2c(n1)C(=O)N(c3c2ccc(c3)Cl)c4cccnc4

InChI Key InChIKey=HTOSXLRRHMIOAU-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50637098   

TargetS-adenosylmethionine synthase isoform type-2(Human)
Suzhou Genhouse Bio

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637098BDBM50637098(CHEMBL5557849)
Affinity DataIC50: 14nMAssay Description:Inhibition of MAT2A (unknown origin) assessed as release of inorganic phosphate using ATP/L-methionine incubated for 30 mins by colorimetric phosphat...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMedPDB3D3D Structure (crystal)