BDBM50663338 CHEMBL6146713

SMILES [2H]C([2H])([2H])NC1=NC(=O)[C@]2(CCc3ncccc32)c2cc(C(C)(F)F)ccc21

InChI Key InChIKey=PFTZYFOUUADGIB-BMSJAHLVSA-N

Data  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50663338   

TargetS-adenosylmethionine synthase isoform type-2(Human)
Shanghai Haiyan Pharmaceutical Technology Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663338BDBM50663338(CHEMBL6146713)
Affinity DataIC50: 2nMAssay Description:Inhibition of MAT2A in wild type human HCT-116 cells assessed as inhibition of S-adenosylmethionineMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetS-adenosylmethionine synthase isoform type-2(Human)
Shanghai Haiyan Pharmaceutical Technology Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663338BDBM50663338(CHEMBL6146713)
Affinity DataIC50: 2nMAssay Description:Inhibition of MAT2A in MTAP-knock out human HCT-116 cells assessed as inhibition of PRMT5-mediated symmetric demethyl-arginine (SDMA) levelMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetS-adenosylmethionine synthase isoform type-2(Human)
Shanghai Haiyan Pharmaceutical Technology Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663338BDBM50663338(CHEMBL6146713)
Affinity DataIC50: 4nMAssay Description:Inhibition of MAT2A (unknown origin) assessed as release of inorganic phosphate using ATP/L-methionine pre-incubated for 30 mins followed by substrat...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetS-adenosylmethionine synthase isoform type-2(Human)
Shanghai Haiyan Pharmaceutical Technology Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663338BDBM50663338(CHEMBL6146713)
Affinity DataIC50: 4nMAssay Description:Inhibition of MAT2A in MTAP-knock out human HCT-116 cells assessed as inhibition of S-adenosylmethionine levelMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetS-adenosylmethionine synthase isoform type-2(Human)
Shanghai Haiyan Pharmaceutical Technology Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663338BDBM50663338(CHEMBL6146713)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of MAT2A in wild type human HCT-116 cells assessed as inhibition of PRMT5-mediated symmetric demethyl-arginine (SDMA) levelMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetUDP-glucuronosyltransferase 1A1(Human)
Shanghai Haiyan Pharmaceutical Technology Co., Ltd.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663338BDBM50663338(CHEMBL6146713)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of UGT1A1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed