BDBM563632 N-(4-{4-[3-(2-Chloro-5- cyclopropyl-phenyl)-ureido]-3- fluoro-phenoxy}-pyridin-2-yl)- acetamide::US11407771, Compound 423

SMILES CC(=O)Nc1cc(Oc2ccc(NC(=O)Nc3cc(ccc3Cl)C3CC3)c(F)c2)ccn1

InChI Key InChIKey=GQJDLZAIKMSLJJ-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 = 563632   

TargetMitogen-activated protein kinase 13(Human)
Washington University

US Patent
LigandPNGBDBM563632(US11407771, Compound 423 | N-(4-{4-[3-(2-Chloro-5-...)
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
Go to US Patent

TargetMitogen-activated protein kinase 14(Human)
Washington University

US Patent
LigandPNGBDBM563632(US11407771, Compound 423 | N-(4-{4-[3-(2-Chloro-5-...)
Affinity DataIC50: 24nMAssay 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
Go to US Patent