BDBM50215136 CHEMBL318991

SMILES Cc1cc(ccn1)-c1c(ncn1CCCN1CCOCC1)-c1ccc(F)cc1

InChI Key InChIKey=KCUQHXZKXUPMGH-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 = 50215136   

TargetMitogen-activated protein kinase 11/12/13/14(Human)
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50215136(CHEMBL318991)
Affinity DataIC50: 2.10E+3nMAssay Description:Compound was tested for inhibition of p38 MAP kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2018
Entry Details Article
PubMed