BDBM50176568 CHEMBL202211::ethyl 4-(4-(benzyloxy)phenylamino)-3-cyano-5-methylH-pyrrolo[1,2-b]pyridazine-6-carboxylate
SMILES: CCOC(=O)c1cn2ncc(C#N)c(Nc3ccc(OCc4ccccc4)cc3)c2c1C
InChI Key: InChIKey=KPWRKUSNWYTZJE-UHFFFAOYSA-N
Data: 1 IC50
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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Dual specificity mitogen-activated protein kinase kinase 1 (Homo sapiens (Human)) | BDBM50176568![]() (CHEMBL202211 | ethyl 4-(4-(benzyloxy)phenylamino)-...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | >2.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Pharmaceutical Research Institute Curated by ChEMBL | Assay Description Inhibitory activity against MEK | Bioorg Med Chem Lett 16: 628-32 (2005) Article DOI: 10.1016/j.bmcl.2005.10.052 BindingDB Entry DOI: 10.7270/Q2J67GHT | |||||||||||
More data for this Ligand-Target Pair |