BDBM50637620 CHEMBL5517730

SMILES c1cc(ccc1Nc2c3ccc(cc3nc4c2CCCC4)Cl)F

InChI Key InChIKey=VZSQQJDGFVKQSY-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50637620   

TargetSon of sevenless homolog 1(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637620BDBM50637620(CHEMBL5517730)
Affinity DataEC50:  1.31E+4nMAssay Description:Agonist activity at SOS1 in human HeLa cells assessed as activation of p-ERK1/2 incubated for 30 mins by immunoblot analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMedPDB3D3D Structure (crystal)