BDBM668047 (R)-N-(2-Hydroxyethyl)-N-(2-((4aS,5aR)-5a-methyl-1,4,4a,5,5a,6-hexahydrocyclopropa[f]indazol-3-yl)-3H-imidazo[4,5-b]pyridin-6-yl)-2-(tetrahydro-2H-pyran-4-yl)propenamide::US20240124439, Example 31

SMILES C[C@H](C1CCOCC1)C(=O)N(CCO)c1cnc2[nH]c(nc2c1)-c1n[nH]c2C[C@@]3(C)C[C@H]3Cc12

InChI Key InChIKey=UBOIXNPTGJJVTG-LMQDJCEWSA-N

Data  1 IC50

  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 1 hit for monomerid = 668047   

TargetTyrosine-protein kinase ITK/TSK(Human)
Pfizer

US Patent
LigandPNGBDBM668047((R)-N-(2-Hydroxyethyl)-N-(2-((4aS,5aR)-5a-methyl-1...)
Affinity DataIC50:  25nMAssay Description:1.0 M HEPES Buffer pH 7.5 solution was prepared as follows: 238.3 g HEPES free acid (Sigma) and 800 mL of water were combined, and the mixture was st...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent