BDBM50583672 CHEMBL5085427

SMILES OC[C@H]1O[C@@H](O)[C@H](NC(=O)c2ccc3CCc4cc(Nc5ccc(F)cc5F)ccc4C(=O)c3c2)[C@@H](O)[C@@H]1O

InChI Key InChIKey=BRGXSZNBHKCQIF-UHFFFAOYSA-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 = 50583672   

TargetMitogen-activated protein kinase 14(Human)
Eberhard Karls Universit£T T£Bingen

Curated by ChEMBL
LigandPNGBDBM50583672(CHEMBL5085427)
Affinity DataIC50: 5.20nMAssay Description:Inhibition of human p38 MAPK alpha incubated for 1 hr by photometric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed