BDBM50175776 1-ALLYL-5-(2-PHENYLPYRAZOLO[1,5-A]PYRIDIN-3-YL)-1H-PYRAZOLO[3,4-C]PYRIDAZIN-3-AMINE::1-allyl-5-(2-phenylH-pyrazolo[1,5-a]pyridin-3-yl)-1H-pyrazolo[3,4-c]pyridazin-3-amine::CHEMBL199395
SMILES: Nc1nn(CC=C)c2nnc(cc12)-c1c(nn2ccccc12)-c1ccccc1
InChI Key: InChIKey=WHPQRPGHYADIAQ-UHFFFAOYSA-N
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)) | BDBM50175776 (1-ALLYL-5-(2-PHENYLPYRAZOLO[1,5-A]PYRIDIN-3-YL)-1H...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid PDB UniChem Similars | PDB Article PubMed | n/a | n/a | 560 | n/a | n/a | n/a | n/a | n/a | n/a |
Fujisawa Pharmaceutical Co., Ltd Curated by ChEMBL | Assay Description Inhibitory activity against human ERK2 | Bioorg Med Chem Lett 16: 55-8 (2005) Article DOI: 10.1016/j.bmcl.2005.09.055 BindingDB Entry DOI: 10.7270/Q2Q23ZSV | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) |