BDBM50597689 CHEMBL5180079

SMILES COc1ncc(C)cc1Nc1ncnc2[nH]ccc12

InChI Key InChIKey=IERFUBLNJBCLJR-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50597689   

TargetMAP kinase-interacting serine/threonine-protein kinase 1(Homo sapiens (Human))
A*Star

Curated by ChEMBL
LigandPNGBDBM50597689(CHEMBL5180079)
Affinity DataKi:  740nMAssay Description:Binding affinity to Mnk1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetMAP kinase-interacting serine/threonine-protein kinase 2(Homo sapiens (Human))
A*Star

Curated by ChEMBL
LigandPNGBDBM50597689(CHEMBL5180079)
Affinity DataKi:  1.32E+3nMAssay Description:Binding affinity to Mnk2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed