BDBM668301 7-chloro-5-(2-methylpyridin-3-yl)oxazolo[4,5-c]quinolin-4(5H)-one ::US20240124454, Compound 83::US20240124454, Compound 83-P2

SMILES Cc1ncccc1-n1c2cc(Cl)ccc2c2ocnc2c1=O

InChI Key InChIKey=ABIQFJAQJLGMFU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 668301   

TargetS-adenosylmethionine synthase isoform type-2(Human)
Nanjing Zaiming Pharmaceutical Co.

US Patent
LigandPNGBDBM668301(US20240124454, Compound 83 | 7-chloro-5-(2-methylp...)
Affinity DataIC50: 23.1nMAssay Description:The brief introduction of the test principle: L-methionine and ATP can be converted into SAM, inorganic phosphate, and inorganic diphosphate under th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent

TargetS-adenosylmethionine synthase isoform type-2(Human)
Nanjing Zaiming Pharmaceutical Co.

US Patent
LigandPNGBDBM668301(US20240124454, Compound 83 | 7-chloro-5-(2-methylp...)
Affinity DataIC50: 54.7nMAssay Description:The brief introduction of the test principle: L-methionine and ATP can be converted into SAM, inorganic phosphate, and inorganic diphosphate under th...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2024
Entry Details
US Patent