BDBM50568643 CHEMBL4848659

SMILES [H][C@]12O[C@](O)(CC=C1C)CC(=O)O[C@]([H])([C@H](C)C[C@@H](C)[C@H](O)[C@H](C)C(=O)CC)[C@H](C)C[C@@H](C)\C=C\[C@@]([H])(CCC\C=C2/C)O[C@H]1C[C@@H](OC(N)=O)[C@H](O)[C@@H](C)O1

InChI Key InChIKey=HHQKNFDAEDTRJK-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 = 50568643   

TargetReceptor-type tyrosine-protein kinase FLT3(Human)
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50568643(CHEMBL4848659)
Affinity DataIC50: 6.40E+4nMAssay Description:Inhibition of FLT3 (unknown origin) using MBP as substrate incubated for 40 mins in presence of ATP by ADP-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed