BDBM369002 N-[4-(7,8-dihydro-[1,4]dioxino[2,3- g]quinazolin-4-yl)-3-fluoro- phenyl]methanesulfonamide::US10227357, Compound P-0266

SMILES Cc1nc(N(C)C(=O)Cc2ccc(-c3ccccn3)cc2)sc1S(C)(=N)=O

InChI Key InChIKey=ZDGRIBNQGIXLIO-UHFFFAOYSA-N

Data  2 KI

  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 = 369002   

TargetCarbonic anhydrase 2(Human)
Innovative Molecules

US Patent
LigandChemical structure of BindingDB Monomer ID 369002BDBM369002(US12527778, Example 7c# | US20260137669, Example 7...)
Affinity DataIC50: 1.00E+4nMAssay Description:Selected compounds disclosed herein were tested in CDK4/cyclinD1, CDK2/CycA and CDK2/cyclinE kinase assays by Nanosyn (Santa Clara, Calif.) to determ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2017
Entry Details
US Patent

TargetCarbonic anhydrase 2(Human)
Innovative Molecules

US Patent
LigandChemical structure of BindingDB Monomer ID 369002BDBM369002(US12527778, Example 7c# | US20260137669, Example 7...)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/1/2026
Entry Details
US Patent