BDBM50059656 CHEMBL3393601

SMILES O\N=C1\c2ccccc2-c2nc3ccccc3nc12

InChI Key InChIKey=SZHHSFHOIDCNLD-JXAWBTAJSA-N

Data  6 Kd

  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 = 50059656   

TargetMAP kinase-interacting serine/threonine-protein kinase 2(Homo sapiens (Human))
Eberhard Karls Universit£T T£Bingen

Curated by ChEMBL
LigandPNGBDBM50059656(CHEMBL3393601)
Affinity DataKd:  920nMAssay Description:Inhibition of MKNK2 (unknown origin) by KINOMEScan assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed