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
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
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Mitogen-activated protein kinase 1 (Homo sapiens (Human)) | BDBM50195448 (1-(4-bromophenyl)-2-(5-(furan-2-yl)-4H-1,2,4-triaz...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | n/a | 4.50E+4 | n/a | n/a | n/a | n/a | n/a |
University of Maryland Curated by ChEMBL | Assay Description Binding affinity to ERK2 by fluorescence quenching | Bioorg Med Chem Lett 16: 6281-7 (2006) Article DOI: 10.1016/j.bmcl.2006.09.038 BindingDB Entry DOI: 10.7270/Q2G160GV | |||||||||||
More data for this Ligand-Target Pair |