BDBM50614628 CHEMBL5287441

SMILES CNCc1ccccc1-c1csc(c1)C(C)Nc1ncnc2cc3OCCOc3cc12

InChI Key InChIKey=YETBATXISUUFBA-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 = 50614628   

TargetSon of sevenless homolog 1(Human)
Jiangnan University

Curated by ChEMBL
LigandPNGBDBM50614628(CHEMBL5287441)
Affinity DataIC50: 97nMAssay Description:Inhibition of SOS1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed