BDBM775047 US20250304578, Compound Cpd-2

SMILES [2H]C([2H])([2H])OC1N=C(C(=O)NS(C)(=O)=O)C=CC1NCC#Cc1cc2c(N[C@@H]3CCN(C)C[C@@H]3F)cccn2c1CC(F)(F)F

InChI Key InChIKey=KQVOVRGJUBGXRQ-BMSJAHLVSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 775047   

TargetCytochrome P450 3A4/3A5(Human)
Nutshell Therapeutics (Shanghai)

US Patent
LigandChemical structure of BindingDB Monomer ID 775047BDBM775047(US20250304578, Compound Cpd-2)
Affinity DataIC50: 5.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent

TargetCytochrome P450 3A4/3A5(Human)
Nutshell Therapeutics (Shanghai)

US Patent
LigandChemical structure of BindingDB Monomer ID 775047BDBM775047(US20250304578, Compound Cpd-2)
Affinity DataIC50: 5.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/19/2026
Entry Details
US Patent