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SMILES: OCc1cc2c(Nc3ccncc3)ncnn2c1

InChI Key: InChIKey=MAKAUAVILXENJH-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50058686   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Mitogen-activated protein kinase kinase kinase kinase 4


(Homo sapiens (Human))		BDBM50058686
PNG
(CHEMBL3326743)
Show SMILES OCc1cc2c(Nc3ccncc3)ncnn2c1
Show InChI InChI=1S/C12H11N5O/c18-7-9-5-11-12(14-8-15-17(11)6-9)16-10-1-3-13-4-2-10/h1-6,8,18H,7H2,(H,13,14,15,16)
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PubMed
n/an/a 160n/an/an/an/an/an/a



Genentech

Curated by ChEMBL


Assay Description
Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assay

Bioorg Med Chem Lett 24: 4546-52 (2014)


Article DOI: 10.1016/j.bmcl.2014.07.071
BindingDB Entry DOI: 10.7270/Q2NG4S9D
More data for this
Ligand-Target Pair