BDBM50632672 CHEMBL1988909

SMILES [O-][N+](=O)c1ccc(\C=C2/SC(=S)N(\C=C3/C(=O)Oc4ccccc4C3=O)C2=O)cc1

InChI Key InChIKey=DJFUFNNDOAUACG-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 = 50632672   

TargetSon of sevenless homolog 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50632672(CHEMBL1988909)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of SOS1 (unknown origin) mediated nucleotide exchange in presence of BODIPY-FL-GDP by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed