BDBM50058668 CHEMBL3326760

SMILES CN(C)Cc1ccc(cc1)-c1cc2c(Nc3ccncc3)ncnn2c1

InChI Key InChIKey=VHTCWQLSSKWBRF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50058668   

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

Curated by ChEMBL
LigandPNGBDBM50058668(CHEMBL3326760)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of human MAP4K4 using LGRDKYKTLRQIRQ-COOH peptide substrate by LC3K assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed