BDBM50169957 CHEMBL190710::N-[4-(2,3-Dihydro-benzo[1,4]dioxin-2-yl)-thiazol-2-yl]-guanidine

SMILES [#7]\[#6](-[#7])=[#7]/c1nc(cs1)-[#6]-1-[#6]-[#8]-c2ccccc2-[#8]-1

InChI Key InChIKey=DDEDHFJPXRGLCT-UHFFFAOYSA-N

Data  1 Kd

  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 = 50169957   

TargetMitogen-activated protein kinase 1(Homo sapiens (Human))
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50169957(CHEMBL190710 | N-[4-(2,3-Dihydro-benzo[1,4]dioxin-...)
Affinity DataKd:  1.60E+4nMAssay Description:Dissociation constant for ERK2 kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed