BDBM50176593 1-(3-cyano-4-(4-(3-methoxyphenoxy)phenylamino)-5-methylH-pyrrolo[1,2-b]pyridazin-6-yl)-3-(2-morpholinoethyl)urea::CHEMBL414856
SMILES: COc1cccc(Oc2ccc(Nc3c(cnn4cc(NC(=O)NCCN5CCOCC5)c(C)c34)C#N)cc2)c1
InChI Key: InChIKey=LRNCHQCDHRZUAV-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)) | BDBM50176593![]() (1-(3-cyano-4-(4-(3-methoxyphenoxy)phenylamino)-5-m...) | 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 | 29 | 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 |