BDBM50622918 CHEMBL5428862

SMILES CN1CCNCC11CCCC1

InChI Key InChIKey=QTTCFJXNEWPIQU-UHFFFAOYSA-N

Data  2 Kd

  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 2 hits for monomerid = 50622918   

TargetSon of sevenless homolog 1(Human)
Mirati Therapeutics

Curated by ChEMBL
LigandPNGBDBM50622918(CHEMBL5428862)
Affinity DataKd:  4.90E+5nMAssay Description:Binding affinity to biotinylated SOS1 (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
TargetSon of sevenless homolog 2(Homo sapiens)
Mirati Therapeutics

Curated by ChEMBL
LigandPNGBDBM50622918(CHEMBL5428862)
Affinity DataKd:  4.30E+5nMAssay 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