BDBM624546 (cyclopropylmethyl)(imino){4-[(7- methoxyquinolin-4-yl)oxy]phenyl}-lambda6- sulfanone::US11780849, Compound 123

SMILES COc1ccc2c(Oc3ccc(cc3)S(=N)(=O)CC3CC3)ccnc2c1

InChI Key InChIKey=GSGJVKQFGHEELP-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 624546   

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

US Patent
LigandPNGBDBM624546((cyclopropylmethyl)(imino){4-[(7- methoxyquinolin-...)
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
In Depth
Date in BDB:
11/17/2023
Entry Details
US Patent

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

US Patent
LigandPNGBDBM624546((cyclopropylmethyl)(imino){4-[(7- methoxyquinolin-...)
Affinity DataKi:  1.50E+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
In Depth
Date in BDB:
11/17/2023
Entry Details
US Patent