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
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
University Of Maryland
Curated by ChEMBL
Affinity DataKd: 4.50E+4nMAssay Description:Binding affinity to ERK2 by fluorescence quenchingMore data for this Ligand-Target Pair