BDBM50036292 2-Methyl-1-{2-[4-(4-methyl-pyridin-2-yl)-piperazin-1-yl]-ethyl}-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-8-ol::CHEMBL159099
SMILES: Cc1c(CCN2CCN(CC2)c2cc(C)ccn2)c2cc(O)cc3CCCn1c23
InChI Key: InChIKey=BXUGBWPQUAEUKG-UHFFFAOYSA-N
Data: 2 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)) | BDBM50036292![]() (2-Methyl-1-{2-[4-(4-methyl-pyridin-2-yl)-piperazin...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 2.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Solvay Pharma Curated by ChEMBL | Assay Description Inhibitory activity against partially-purified Guinea pig PMN 5-lipoxygenase | J Med Chem 38: 669-85 (1995) BindingDB Entry DOI: 10.7270/Q28G8JSW | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Arachidonate 5-lipoxygenase (Homo sapiens (Human)) | BDBM50036292![]() (2-Methyl-1-{2-[4-(4-methyl-pyridin-2-yl)-piperazin...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet ![]() | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 8.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Solvay Pharma Curated by ChEMBL | Assay Description Inhibitory activity microM | J Med Chem 38: 669-85 (1995) BindingDB Entry DOI: 10.7270/Q28G8JSW | |||||||||||
More data for this Ligand-Target Pair |