BDBM323041 (1R,2R)-N-(4-Oxo-4,5,6,7- tetrahydropyrazolo[1,5-a]pyrazin-3-yl)-2- [4-(1H-pyrazol-5- yl)benzoyl]cyclohexanecarboxamide::US10183947, Example 24::US10508119, Example 24::US11001589, Example 24::US11691978, Example 24

SMILES O=C1NCCn2ncc(NC(=O)[C@@H]3CCCC[C@H]3C(=O)c3ccc(-c4ccn[nH]4)cc3)c21

InChI Key InChIKey=GVACXRJSSBFEPC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 323041   

TargetArachidonate 5-lipoxygenase-activating protein(Human)
AstraZeneca

US Patent
LigandChemical structure of BindingDB Monomer ID 323041BDBM323041(US10183947, Example 24 | (1R,2R)-N-(4-Oxo-4,5,6,7-...)
Affinity DataIC50: 8.10nMAssay Description:Compounds were tested in a competition binding assay using 3H-MK591 as tracer. (Preparation of MK-591 is described in Bioorg. Med. Chem. Lett. 1999, ...More data for this Ligand-Target Pair
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Date in BDB:
5/16/2019
Entry Details
US Patent