BDBM682805 7-(isoquinolin-4-yl)-2-phenyl- 5,7-diazaspiro[3.4]octane-6,8- dione::US20240208970, Compound 4

SMILES O=C1NC2(CC(C2)c2ccccc2)C(=O)N1c1cncc2ccccc12

InChI Key InChIKey=BWBPGOKJGLWQEA-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 = 682805   

TargetReplicase polyprotein 1ab(2019-nCoV)
Individual

US Patent
LigandPNGBDBM682805(US20240208970, Compound 4 | 7-(isoquinolin-4-yl)-2...)
Affinity DataIC50: 440nMAssay Description:It was performed in 20 mM Tris, 50 mM NaCl and 0.1 mM EDTA (Merck KGaA, Darmstadt, Germany), pH 7.5 at room temperature. Compounds were transferred w...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2024
Entry Details
Go to US Patent

TargetReplicase polyprotein 1ab(2019-nCoV)
Individual

US Patent
LigandPNGBDBM682805(US20240208970, Compound 4 | 7-(isoquinolin-4-yl)-2...)
Affinity DataKd:  168nMAssay Description:The SPR experiments were performed using a Biacore S200 instrument and CM5 biosensor chips (Cytiva, Uppsala, Sweden) at 25 C. Streptavidin (Sigma) wa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/4/2024
Entry Details
Go to US Patent