BDBM786276 US20250346592, Example 242

SMILES C[C@H](COc1cccc2cc(-c3nc4cc5c(c(F)c4n3C)CCN(C[C@H]3COCCN3)C5=O)n(CC3CC3)c12)n1cnc(F)c1

InChI Key

Data  1 IC50

  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 = 786276   

TargetProtein-arginine deiminase type-4(Human)
Celgene

US Patent
LigandChemical structure of BindingDB Monomer ID 786276BDBM786276(US20250346592, Example 242)
Affinity DataIC50: 10nMAssay Description:Reaction volume: 26 μlAssay buffer: 25 mM hepes, pH 7.5, 5 mM NaCl, 1 mM DTT, 0.2 mg/ml BSA, 0.01% CHAPS, 50 M Calcium, and 5 μM TPENFinal concentrat...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent