null

SMILES CN(C)C(=O)[C@@]1(C)CO[C@@H](OC1)c1nc(c([nH]1)-c1ccnc(NCc2ccccn2)n1)-c1ccc(F)cc1

InChI Key InChIKey=AAIWZQZMQJIDII-HNKWHGCMSA-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 = 50473623   

TargetMitogen-activated protein kinase 11/12/13/14(Homo sapiens (Human))
Aventis Pharma S.A.

Curated by ChEMBL
LigandPNGBDBM50473623(CHEMBL309802 | RPR-238778)copy SMILEScopy InChI
Affinity DataIC50: 9nMAssay Description:Inhibition of p38-related TNF alpha release by human monocyte THP-1 cell linesMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WW7MFKPubMed
TargetMitogen-activated protein kinase 13(Mus musculus)
Aventis Pharma S.A.

Curated by ChEMBL
LigandPNGBDBM50473623(CHEMBL309802 | RPR-238778)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibition of murine Mitogen-activated protein kinase p38More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WW7MFKPubMed