BDBM50476685 CHEMBL232104

SMILES Cn1cncc1CN2C[C@H](Cc3c2ccc(c3)C#N)N(CC4CCN(CC4)C(=O)OC)S(=O)(=O)c5ccccn5

InChI Key InChIKey=BRIVIXLMMUIBJY-UHFFFAOYSA-N

Data  1 IC50

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 = 50476685   

LigandPNGBDBM50476685(CHEMBL232104)
Affinity DataIC50: 3.20nMAssay Description:Inhibition of protein farnesyltransferaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)