BDBM583601 US11524959, Compound 493.

SMILES COc1cc(cc2nc(-c3cc4ccc(nc4n3CC3CC3)-c3cccc4c(O)nccc34)n(C)c12)C(=O)N1CC2CCC1[C@@H]2N

InChI Key InChIKey=RJOAQJTXSXKPAV-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 583601   

TargetProtein-arginine deiminase type-4(Human)
Bristol-Myers Squibb

US Patent

LigandBDBM583601(US11524959, Compound 493.)Copy SMILESCopy InChI

Affinity DataIC50: 16nMAssay Description:Compounds were solubilized in 100% DMSO to achieve a 10 mM compound concentration. Compound stock solutions were stored at RT. A series of dilutions ...More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
2/12/2023
Entry Details
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