BDBM50637118 CHEMBL5542217

SMILES Cc1ncccc1-n1c(=O)c2nn(C)cc2c2ccc(Cl)cc21

InChI Key

  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 2 hits for monomerid = 50637118   

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

Curated by ChEMBL
LigandPNGBDBM50637118(CHEMBL5542217)
Affinity DataIC50: 12nMAssay Description:Inhibition of MAT2A in MTAP-knock out human HCT-116 cells assessed as reduction in PRMT5-mediated symmetrical demethylation of arginine (SDMA) measur...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetS-adenosylmethionine synthase isoform type-2(Human)
Suzhou Genhouse Bio

Curated by ChEMBL
LigandPNGBDBM50637118(CHEMBL5542217)
Affinity DataIC50: 43nMAssay 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 sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed