BDBM786232 US20250346592, Example 199

SMILES Cn1c(-c2cc3cccc(OCCc4c[nH]nn4)c3n2CC2CC2)nc2cc3c(cc21)CCN(C[C@H](N)CF)C3=O

InChI Key InChIKey=DODAJOSRNVKMCM-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 2 hits for monomerid = 786232   

TargetProtein-arginine deiminase type-4(Human)
Celgene

US Patent
LigandChemical structure of BindingDB Monomer ID 786232BDBM786232(US20250346592, Example 199)
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

TargetProtein-arginine deiminase type-4(Human)
Celgene

US Patent
LigandChemical structure of BindingDB Monomer ID 786232BDBM786232(US20250346592, Example 199)
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