BDBM50463139 CHEMBL4243533

SMILES NC(=O)c1ccc(cc1)-c1ccnc(c1)C#N

InChI Key InChIKey=UJHMHQZRHJQBEZ-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 = 50463139   

TargetMyc proto-oncogene protein(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50463139(CHEMBL4243533)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity to ATG-Myc (unknown origin) expressed in CEF cells assessed as inhibition of microtumor formationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed