BDBM416384 US10442819, Example 527

SMILES CO/N=C1/CCC(c2ccc3c(c2)N(C(=O)C2CCC(OC(C)C)CC2)Cc2cccnc2N3)C1

InChI Key InChIKey=GPQXBECTMQHIMP-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 = 416384   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 416384BDBM416384(US10442819, Example 527)
Affinity DataIC50: 9nMAssay 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
In Depth
Date in BDB:
8/24/2020
Entry Details
US Patent