BDBM50637620 CHEMBL5517730

SMILES Fc1ccc(Nc2c3c(nc4cc(Cl)ccc24)CCCC3)cc1

InChI Key

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50637620   

LigandPNGBDBM50637620(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:
TBA
Entry Details
PubMedPDB3D3D Structure (crystal)