BDBM524611 6-(1-(2- isopropoxyethyl)- 1H-pyrazol-4-yl)-4- (6-(4-((6- methoxypyridin-3- yl)methyl)piperazin- 1-yl)pyridin-3- yl)pyrazolo[1,5- a]pyrazine-3- carbonitrile::US11168090, Example 53::US11851434, Example 53
SMILES COc1ccc(CN2CCN(CC2)c2ccc(cn2)-c2nc(cn3ncc(C#N)c23)-c2cnn(CCOC(C)C)c2)cn1
InChI Key InChIKey=LUDNPLGEWSWQHK-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 524611
Affinity DataIC50: 6.80nMAssay Description:Compounds of Formula I were screened for their ability to inhibit wildtype and V804M mutant RET kinase using CisBio's HTRF KinEASE-TK assay techn...More data for this Ligand-Target Pair
Affinity DataIC50: 28.1nMAssay Description:Compounds of Formula I were screened for their ability to inhibit wildtype and V804M mutant RET kinase using CisBio's HTRF KinEASE-TK assay techn...More data for this Ligand-Target Pair
Affinity DataIC50: 6.80nMAssay Description:Compounds of Formula I were screened for their ability to inhibit wildtype and V804M mutant RET kinase using CisBio's HTRF KinEASE -TK assay tech...More data for this Ligand-Target Pair
TargetProto-oncogene tyrosine-protein kinase receptor Ret [658-1114,V804M](Human)
Array Biopharma
US Patent
Array Biopharma
US Patent