BDBM786206 US20250346592, Example 173

SMILES Cn1c(-c2cc3cccc(OCCc4cc[nH]n4)c3n2CC2CC2)nc2cc3c(cc21)CCN(C[C@H](N)CF)C3=O

InChI Key InChIKey=BGFMKYKLKSBVEF-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 = 786206   

TargetProtein-arginine deiminase type-4(Human)
Celgene

US Patent
LigandChemical structure of BindingDB Monomer ID 786206BDBM786206(US20250346592, Example 173)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent