BDBM50589375 CHEMBL5202603

SMILES Clc1cccc(CN2CCN(CC2)C(=O)C2COc3ccccc3O2)c1

InChI Key InChIKey=WWZCAMSUEMBIPA-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 = 50589375   

LigandPNGBDBM50589375(CHEMBL5202603)
Affinity DataIC50: 2.36E+4nMAssay Description:Inhibition of AIMP2-DX2 in human A549 cells by luciferase assayMore data for this Ligand-Target Pair
In DepthDetails
PubMed