BDBM415996 ((2R,5S)-5- isopropoxytetrahydro- 2H-pyran-2-yl)(8- ((2S,4S)-4-methoxy-2- methyltetrahydrofuran- 2-yl)-5,11-dihydro-6H- benzo[b]pyrido[2,3- e][1,4]diazepin-6- yl)methanone::US10442819, Example 144

SMILES CO[C@@H]1CO[C@@](C)(C1)c1ccc2Nc3ncccc3CN(C(=O)[C@H]3CC[C@@H](CO3)OC(C)C)c2c1

InChI Key InChIKey=KUPYDMIYPRFDBF-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 = 415996   

TargetIsocitrate dehydrogenase [NADP] cytoplasmic [R132H](Human)
Merck Sharp & Dohme

US Patent
LigandPNGBDBM415996(US10442819, Example 144 | ((2R,5S)-5- isopropoxyte...)
Affinity DataIC50: 11nMAssay Description:Each test compound (10 mM stock in DMSO) is diluted in DMSO to make a 10-point, 3-fold dilution series. 125 nL of each dilution or DMSO alone is disp...More data for this Ligand-Target Pair
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Date in BDB:
8/24/2020
Entry Details
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