BDBM50622919 CHEMBL5418559

SMILES Cc1cccc2c(CC(C)N)c[nH]c12

InChI Key InChIKey=ISJMGGZLKGIAFX-UHFFFAOYSA-N

Data  1 Kd

  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 = 50622919   

TargetSon of sevenless homolog 2(Homo sapiens)
Mirati Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50622919BDBM50622919(CHEMBL5418559)
Affinity DataKd:  2.00E+6nMAssay Description:Binding affinity to biotinylated SOS2 (unknown origin) by surface plasmon resonance analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed