BDBM50632670 CHEMBL5432547

SMILES CO[C@@H]1[C@@H](O)CO[C@@H](OC2C(O)C(C)(O)Cc3c(O)c4C(=O)c5ccc(C)c(OC)c5C(=O)c4c(O)c23)[C@@H]1O

InChI Key InChIKey=OAQDGDLXZKERNI-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 = 50632670   

TargetSon of sevenless homolog 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50632670(CHEMBL5432547)
Affinity DataIC50: 9.00E+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