BDBM787229 US12473262, Compound 972

SMILES O=C(C1CC1)n1c(-c2cccc3ccccc23)cc2cc(Cl)ccc21

InChI Key InChIKey=ICEFFAOMOJMSSO-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 7 hits for monomerid = 787229   

TargetCytochrome P450 2C19(Human)
Oregon State University

US Patent
LigandChemical structure of BindingDB Monomer ID 787229BDBM787229(US12473262, Compound 972)
Affinity DataIC50: 200nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

TargetCytochrome P450 2B6(Human)
Oregon State University

US Patent
LigandChemical structure of BindingDB Monomer ID 787229BDBM787229(US12473262, Compound 972)
Affinity DataIC50: 4.30E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

TargetCytochrome P450 1A2(Human)
Oregon State University

US Patent
LigandChemical structure of BindingDB Monomer ID 787229BDBM787229(US12473262, Compound 972)
Affinity DataIC50: 7.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

TargetCytochrome P450 2C9(Human)
Oregon State University

US Patent
LigandChemical structure of BindingDB Monomer ID 787229BDBM787229(US12473262, Compound 972)
Affinity DataIC50: 7.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

TargetCytochrome P450 2C8(Human)
Oregon State University

US Patent
LigandChemical structure of BindingDB Monomer ID 787229BDBM787229(US12473262, Compound 972)
Affinity DataIC50: 4.88E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

TargetCytochrome P450 2D6(Human)
Oregon State University

US Patent
LigandChemical structure of BindingDB Monomer ID 787229BDBM787229(US12473262, Compound 972)
Affinity DataIC50: 5.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

TargetCytochrome P450 3A4(Human)
Oregon State University

US Patent
LigandChemical structure of BindingDB Monomer ID 787229BDBM787229(US12473262, Compound 972)
Affinity DataIC50: 5.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent