BDBM786101 US20250346592, Example 68

SMILES COC1CCN(c2ccc3c(c2)N(CC2CC2)C(c2nc4c(n2C)=CC2CCN(C[C@H](N)CF)C(=O)C2C=4)C3)CC1

InChI Key InChIKey=OSOROGQEJBFLSS-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 = 786101   

TargetProtein-arginine deiminase type-4(Human)
Celgene

US Patent
LigandChemical structure of BindingDB Monomer ID 786101BDBM786101(US20250346592, Example 68)
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 786101BDBM786101(US20250346592, Example 68)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent