BDBM50085170 2-{Cycloheptyl-[4-(quinolin-2-ylmethoxy)-phenyl]-methoxyimino}-propionic acid (0.5H2O)::CHEMBL422010
SMILES: C\C(=N/OC(C1CCCCCC1)c1ccc(OCc2ccc3ccccc3n2)cc1)C(O)=O
InChI Key: InChIKey=YDJRTXWNSWVXJC-VUTHCHCSSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Arachidonate 5-lipoxygenase (Homo sapiens (Human)) | BDBM50085170 (2-{Cycloheptyl-[4-(quinolin-2-ylmethoxy)-phenyl]-m...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 13 | n/a | n/a | n/a | n/a | n/a | n/a |
Abbott Laboratories Curated by ChEMBL | Assay Description Inhibition of calcium ionophore (A-23187)-stimulated LTB4 formation in human neutrophil assay | J Med Chem 43: 690-705 (2000) BindingDB Entry DOI: 10.7270/Q2HD7WCR | |||||||||||
More data for this Ligand-Target Pair |