null
SMILES: Clc1ccc(cc1)C1=N\C(=C/c2cccnc2)C(=O)O1
InChI Key: InChIKey=HUHGJLNVHFJWTE-JYRVWZFOSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Death-associated protein kinase 3 (Homo sapiens (Human)) | BDBM50314667 (2-(4-chlorophenyl)-4-(pyridin-3-ylmethylene)oxazol...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 530 | n/a | n/a | n/a | n/a | n/a | n/a |
PharmaDesign, Inc. Curated by ChEMBL | Assay Description Inhibition of human recombinant DAPK3 | Bioorg Med Chem 18: 2728-34 (2010) Article DOI: 10.1016/j.bmc.2010.02.018 BindingDB Entry DOI: 10.7270/Q2RB74R2 | |||||||||||
More data for this Ligand-Target Pair |