BDBM50634502 CHEMBL5436630

SMILES Fc1ccccc1-c1c2cc(ccn2c(nc1=O)N1CCCC1)C(F)(F)F

InChI Key InChIKey=NAPDEWYEBGGMHP-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50634502   

TargetS-adenosylmethionine synthase isoform type-2(Human)
Hubei Bio-Pharmaceutical Industrial Technological Institute

Curated by ChEMBL
LigandPNGBDBM50634502(CHEMBL5436630)
Affinity DataIC50: 531nMAssay 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
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed