BDBM50614624 CHEMBL5280958

SMILES COc1cc2ncnc(NC(C)c3cc(cs3)-c3ccccc3CNCCO)c2cc1OC

InChI Key InChIKey=GZBUFUMYQARYDD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50614624   

TargetSon of sevenless homolog 1(Human)
Jiangnan University

Curated by ChEMBL
LigandPNGBDBM50614624(CHEMBL5280958)
Affinity DataIC50: 18nMAssay Description:Inhibition of SOS1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed