BDBM624588 N-{[1-(6-chloro-7-methoxyquinolin-4- yl)piperidin-4- yl]methyl}methanesulfonoimidamide::US11780849, Compound 157

SMILES COc1cc2nccc(N3CCC(CNS(C)(=N)=O)CC3)c2cc1Cl

InChI Key InChIKey=BMFSSSAJIMLCLH-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 = 624588   

TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 1(Homo sapiens (Human))
Volastra Therapeutics

US Patent
LigandPNGBDBM624588(N-{[1-(6-chloro-7-methoxyquinolin-4- yl)piperidin-...)
Affinity DataKi: <3nMAssay Description:Assay 2: Compared to the conditions in Assay 1, this assay has a larger dynamic range and ensures the system is under steady-state conditions by redu...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 1(Homo sapiens (Human))
Volastra Therapeutics

US Patent
LigandPNGBDBM624588(N-{[1-(6-chloro-7-methoxyquinolin-4- yl)piperidin-...)
Affinity DataKi:  2.70E+3nMAssay Description:Assay 2: Compared to the conditions in Assay 1, this assay has a larger dynamic range and ensures the system is under steady-state conditions by redu...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent