null

SMILES CCCNC(=O)[C@H](CNC(=O)CCOc1ccc(cc1)C(N)=O)NC(=O)CCCc1nc(no1)-c1ccncc1

InChI Key

  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 = 50594265   

TargetProtein mono-ADP-ribosyltransferase PARP12(Homo sapiens (Human))TBA
LigandPNGBDBM50594265(CHEMBL5191886)copy SMILES
Affinity DataIC50: 3.35E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26D5Z03PubMed