BDBM50632671 CHEMBL4530195

SMILES CC1=CC(=O)\C(=C\N2C(=S)S\C(=C/c3cccc(O)c3)C2=O)C(=O)O1

InChI Key InChIKey=XWRJSXFGIHCWRZ-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 = 50632671   

TargetSon of sevenless homolog 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50632671(CHEMBL4530195)
Affinity DataIC50: 1.10E+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