BDBM50479840 CHEMBL475148

SMILES COc1cccc(c1)-c1cc(CN(C)C)cc2cc(oc12)C(O)(c1cncn1C)c1ccc(cc1)C#N

InChI Key InChIKey=VTTUTHTUYFRALO-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50479840   

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

Curated by ChEMBL

LigandBDBM50479840(CHEMBL475148)Copy SMILESCopy InChI

Affinity DataIC50: 11nMAssay 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
Entry Details Article
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