BDBM563643 N-(4-{4-[3-(5-tert-Butyl-2- cyclopropylmethyl-2H-pyrazol-3- yl)-ureido]-3-fluoro-phenoxy}- pyridin-2-yl)-acetamide::US11407771, Compound 393

SMILES CC(=O)Nc1cc(Cc2ccc(NC(=O)Nc3cc(nn3CC3CC3)C(C)(C)C)c(F)c2)ccn1

InChI Key InChIKey=ZJWQWNNDTIHISI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 563643   

TargetMitogen-activated protein kinase 14(Human)
Washington University

US Patent
LigandPNGBDBM563643(US11407771, Compound 393 | N-(4-{4-[3-(5-tert-Buty...)
Affinity DataIC50: 7nMAssay Description:ach of these analogs were checked for physical chemical characteristics based on molecular weight, Lipinski's Rule of 5, partition coefficient (l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2022
Entry Details
US Patent

TargetMitogen-activated protein kinase 13(Human)
Washington University

US Patent
LigandPNGBDBM563643(US11407771, Compound 393 | N-(4-{4-[3-(5-tert-Buty...)
Affinity DataIC50: 250nMAssay Description:ach of these analogs were checked for physical chemical characteristics based on molecular weight, Lipinski's Rule of 5, partition coefficient (l...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2022
Entry Details
US Patent