BDBM786264 US20250346592, Example 230

SMILES C[C@H](COc1cccc2cc(-c3nc4cc5c(cc4n3C)CCN(C[C@@H](C)N)C5=O)n(CC3CC3)c12)n1cnc(F)c1

InChI Key InChIKey=JLNUELQXAWUXPA-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 786264   

TargetProtein-arginine deiminase type-4(Human)
Celgene

US Patent
LigandChemical structure of BindingDB Monomer ID 786264BDBM786264(US20250346592, Example 230)
Affinity DataIC50: 10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent