BDBM50608339 CHEMBL4556019

SMILES CC1(C)Oc2cc(N3CCN(CC3)C(=O)OCc3ccccc3)c(cc2-c2c1cnn2-c1ccc(cc1)C(O)=O)[N+]([O-])=O

InChI Key InChIKey=GBHKWXUSQTVIBN-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 = 50608339   

TargetProtein lin-28 homolog A(Human)
Western Michigan University

Curated by ChEMBL
LigandPNGBDBM50608339(CHEMBL4556019)
Affinity DataIC50: 4.03E+3nMAssay Description:Inhibition of LIN28A (unknown origin) by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed