null

SMILES O=C(Nc1cccc(Nc2ccc3c(OCc4c(OCCN5CCOCC5)cccc4C3=O)c2)c1)c1ccoc1

InChI Key InChIKey=UDJDMIMJGVVRAC-UHFFFAOYSA-N

  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 = 50494260   

TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Eberhard-Karls-University T£bingen

Curated by ChEMBL
LigandPNGBDBM50494260(CHEMBL3087474)copy SMILEScopy InChI
Affinity DataIC50: 25nMAssay Description:Competitive inhibition of p38alpha MAP kinase (unknown origin) in presence of 100 uM ATPMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81H2CPubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Eberhard-Karls-University T£bingen

Curated by ChEMBL
LigandPNGBDBM50494260(CHEMBL3087474)copy SMILEScopy InChI
Affinity DataIC50: 5.14E+4nMAssay Description:Inhibition of p38alpha MAP kinase in human whole blood assessed as inhibition of LPS-induced TNFalpha release by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Q81H2CPubMed