BDBM786093 US20250346592, Example 60

SMILES Cc1cc(C(N)=O)c(F)cc1-c1ccc2cc(-c3nc4cc5c(cc4n3C)CCN(C[C@H](N)CF)C5=O)n(CC3CC3)c2n1

InChI Key

  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 2 hits for monomerid = 786093   

TargetProtein-arginine deiminase type-4(Human)
Celgene Corporation

US Patent
LigandChemical structure of BindingDB Monomer ID 786093BDBM786093(US20250346592, Example 60)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent

TargetProtein-arginine deiminase type-4(Human)
Celgene Corporation

US Patent
LigandChemical structure of BindingDB Monomer ID 786093BDBM786093(US20250346592, Example 60)
Affinity DataIC50: 300nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent