BDBM50496092 CHEMBL3121008

SMILES OCCOCCOCCOCCn1cc(nn1)-c1nc(c(o1)-c1ccncc1)-c1ccc(F)cc1

InChI Key InChIKey=SGHVUKOYTZHAHO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50496092   

TargetMitogen-activated protein kinase 14(Human)
Syncom

Curated by ChEMBL
LigandPNGBDBM50496092(CHEMBL3121008)
Affinity DataIC50: 1.25E+4nMAssay Description:Inhibition of p38a MAPK (unknown origin) by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed