BDBM50195448 1-(4-bromophenyl)-2-(5-(furan-2-yl)-4H-1,2,4-triazol-3-ylthio)ethanone::CHEMBL222841

SMILES Brc1ccc(cc1)C(=O)CSc1nnc([nH]1)-c1ccco1

InChI Key InChIKey=DWMRCDGJUFQFKA-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 = 50195448   

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

Curated by ChEMBL
LigandPNGBDBM50195448(1-(4-bromophenyl)-2-(5-(furan-2-yl)-4H-1,2,4-triaz...)
Affinity DataKd:  4.50E+4nMAssay Description:Binding affinity to ERK2 by fluorescence quenchingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed