BDBM50597669 CHEMBL5204789

SMILES CC(=O)N1CCC(CNc2cc(cc3[nH]nc(N)c23)-c2ccc(=O)n(Cc3cccc(Cl)c3)c2)CC1

InChI Key InChIKey=KVMZDBZVXUKZOT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50597669   

LigandPNGBDBM50597669(CHEMBL5204789)
Affinity DataIC50: 5nMAssay Description:Inhibition of Mnk2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
LigandPNGBDBM50597669(CHEMBL5204789)
Affinity DataIC50: 5nMAssay Description:Inhibition of Mnk1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed