BDBM67542 1-(1-besylindolin-5-yl)-3-(4-methoxyphenyl)urea::1-(4-methoxyphenyl)-3-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]urea::1-[1-(benzenesulfonyl)-2,3-dihydroindol-5-yl]-3-(4-methoxyphenyl)urea::SR-03000000765-1::cid_25181293

SMILES O=C(NCCc1ccc(S(=O)(=O)O)cc1)c7ccc(c6ccc(C5N=c4nc(O[C@@H]2CO[C@@H]3[C@H](O)CO[C@H]23)[nH]c4=CC5Cl)cc6)cc7

InChI Key InChIKey=IANFYRALDAJHEF-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 = 67542   

LigandChemical structure of BindingDB Monomer ID 67542BDBM67542(US11407768, Compound 11)
Affinity DataEC50:  0.460nMAssay Description:Compound effect on AMPK enzyme activation was determined in a cell-free format with a 12-point concentration curve. The ADP-Glo detection system was ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2022
Entry Details
US Patent