BDBM786259 6-((S)-2-amino-3-fluoropropyl)-2-(1-(cyclopropylmethyl)-7-((R)-1-fluoro-2-(1H-imidazol-1-yl)ethoxy)-1H-indol-2-yl)-1-methyl-1,6,7,8-tetrahydro-5H-imidazo[4,5-g]isoquinolin-5-one::US20250346592, Example 226a

SMILES Cn1c(-c2cc3cccc(O[C@@H](F)Cn4ccnc4)c3n2CC2CC2)nc2cc3c(cc21)CCN(C[C@H](N)CF)C3=O

InChI Key

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 786259   

TargetProtein-arginine deiminase type-4(Human)
Celgene

US Patent
LigandChemical structure of BindingDB Monomer ID 786259BDBM786259(6-((S)-2-amino-3-fluoropropyl)-2-(1-(cyclopropylme...)
Affinity DataIC50: 10nMAssay Description:Reaction volume: 26 μlAssay buffer: 25 mM hepes, pH 7.5, 5 mM NaCl, 1 mM DTT, 0.2 mg/ml BSA, 0.01% CHAPS, 50 M Calcium, and 5 μM TPENFinal concentrat...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/4/2026
Entry Details
US Patent