BDBM50634490 CHEMBL5402493
SMILES CNc1nc(=O)c(-c2ccccc2Cl)c2cc(C)ccn12
InChI Key InChIKey=YVMLDHVSRVFHBP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50634490
TargetS-adenosylmethionine synthase isoform type-2(Human)
Hubei Bio-Pharmaceutical Industrial Technological Institute
Curated by ChEMBL
Hubei Bio-Pharmaceutical Industrial Technological Institute
Curated by ChEMBL
Affinity DataIC50: 143nMAssay Description:Inhibition of MAT2A (unknown origin) using L-methionine as substrate preincubated for 30 mins followed by substrate addition measured after 60 mins b...More data for this Ligand-Target Pair