BDBM785438 4-(4-(cyclopentanecarbonyl)- piperazin-1-yl)-1-(5- (difluoromethyl)-1,3,4- thiadiazol-2-yl)-N-(3- methyloxetan-3-yl)-1H- indazole-6-sulfonamide::US20250346564, Example 76

SMILES CC1(NS(=O)(=O)c2cc(N3CCN(C(=O)C4CCCC4)CC3)c3cnn(-c4nnc(C(F)F)s4)c3c2)COC1

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 1 hit for monomerid = 785438   

TargetPoly(ADP-ribose) glycohydrolase(Human)
ARase Therapeutics Inc.

US Patent
LigandChemical structure of BindingDB Monomer ID 785438BDBM785438(4-(4-(cyclopentanecarbonyl)- piperazin-1-yl)-1-(5-...)
Affinity DataIC50: 50nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
3/4/2026
Entry Details US Patent