BDBM50479838 CHEMBL513211

SMILES Cn1cncc1C(O)(c1cc2cc(cc(-c3ccccc3)c2o1)C(=O)NN1CCOCC1)c1ccc(Cl)cc1

InChI Key InChIKey=DEXSDZQNSUQUAY-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50479838   

TargetProtein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha(Human)
Chugai Pharmaceutical

Curated by ChEMBL

LigandBDBM50479838(CHEMBL513211)Copy SMILESCopy InChI

Affinity DataIC50: 6.40nMAssay Description:Inhibition of human FTaseMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
8/26/2020
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