BDBM786091 US20250346592, Example 58

SMILES Cc1cc(N2CC(C)(C)OC2=O)ccc1-c1ccc2cc(-c3nc4cc5c(cc4n3C)CCN(C[C@H](N)CF)C5=O)n(CC3CC3)c2n1

InChI Key InChIKey=GQIGCAZCFDCIMF-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 = 786091   

TargetProtein-arginine deiminase type-4(Human)
Celgene

US Patent
LigandChemical structure of BindingDB Monomer ID 786091BDBM786091(US20250346592, Example 58)
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