BDBM583578 US11524959, Compound 470.

SMILES Cn1c(nc2cc(cc(F)c12)C(=O)N1CC2CCC1[C@@H]2N)-c1cc2ccc(nc2n1CC1CC1)-c1ccc2CNC(=O)c2c1

InChI Key InChIKey=YEZIKOUBBHSWCS-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 583578   

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

US Patent

LigandBDBM583578(US11524959, Compound 470.)Copy SMILESCopy InChI

Affinity DataIC50: 12nMAssay 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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