BDBM50058664 CHEMBL3326766

SMILES CN1CCN(CC1)c1ccc(cn1)-c1cc2c(Nc3ccncc3)ncnn2c1

InChI Key InChIKey=PUKKKTSQFKUDAG-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50058664   

TargetMitogen-activated protein kinase kinase kinase kinase 4(Human)
Genentech

Curated by ChEMBL

LigandBDBM50058664(CHEMBL3326766)Copy SMILESCopy InChI

Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
4/1/2016
Entry Details Article
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