BDBM50632669 CHEMBL5437533

SMILES COc1c(C)ccc2C(=O)c3c(O)c4CC(C)(O)C(O)Cc4c(O)c3C(=O)c12

InChI Key InChIKey=GSGHKPVESIEVSW-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 = 50632669   

TargetSon of sevenless homolog 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50632669(CHEMBL5437533)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of SOS1 CD (564 to 1049 residues) (unknown origin) mediated nucleotide exchange in presence of BODIPY-FL-GDP by fluorescence based analysi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed