BDBM50622920 CHEMBL2321985

SMILES c1cc2ccc(nc2c(c1)O)C#N

InChI Key InChIKey=KUQKKIBQVSFDHX-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50622920   

TargetSon of sevenless homolog 2(Homo sapiens)
Mirati Therapeutics

Curated by ChEMBL
LigandPNGBDBM50622920(CHEMBL2321985)
Affinity DataKd:  7.30E+5nMAssay Description:Binding affinity to biotinylated SOS2 (unknown origin) by surface plasmon resonance analysisMore data for this Ligand-Target Pair
Ligand InfoPDBSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMedPDB3D3D Structure (crystal)