BDBM786098 US20250346592, Example 65

SMILES COc1cc(F)cc2c1N(CC1CC1)C(c1nc3c(n1C)=CC1CCN(C[C@H](N)CF)C(=O)C1C=3)C2

InChI Key InChIKey=RJBDHCVBZYSUQY-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 = 786098   

TargetProtein-arginine deiminase type-4(Human)
Celgene

US Patent
LigandChemical structure of BindingDB Monomer ID 786098BDBM786098(US20250346592, Example 65)
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

TargetProtein-arginine deiminase type-4(Human)
Celgene

US Patent
LigandChemical structure of BindingDB Monomer ID 786098BDBM786098(US20250346592, Example 65)
Affinity DataIC50: 300nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent