BDBM657909 US20240083873, Compound 23

SMILES Brc1cnc2CCC(Nc3ncc(cn3)C(=O)N3CCC4(C3)CCOCC4)c2c1

InChI Key InChIKey=JJVRCLYTHHBBKD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 657909   

TargetPantetheinase(Human)
Shanghai Meiyue Biotech Development Co.

US Patent
LigandPNGBDBM657909(US20240083873, Compound 23)
Affinity DataIC50: 1.70nMAssay Description:A certain mass of the compound was weighed precisely, and prepared with DMSO and reaction buffer (50 mM Tris base, 50 mM KCl, 1.6 mM cysteamine, 0.00...More data for this Ligand-Target Pair
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Date in BDB:
5/30/2024
Entry Details
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