BDBM583710 US11524959, Compound 602.

SMILES COc1cc(cc2nc(-c3cc4ccc(nc4n3CC3CC3)C(=O)Nc3ccncc3CO)n(C)c12)C(=O)N1C[C@H](N)C[C@@H](F)C1

InChI Key InChIKey=LHYPBRAEIBFNIF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 583710   

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

US Patent
LigandPNGBDBM583710(US11524959, Compound 602.)
Affinity DataIC50: 20nMAssay 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
In Depth
Date in BDB:
2/12/2023
Entry Details
US Patent