null

SMILES Fc1ccc(Cc2n[nH]c(=O)c3ccccc23)cc1C(=O)N1CC2C(C1)C(=O)N(Cc1ccccc1)C2=O

InChI Key InChIKey=LYGWPFCEKCAXRN-UHFFFAOYSA-N

  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 = 50513904   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Y. B. Chavan College of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50513904(CHEMBL4546114)copy SMILEScopy InChI
Affinity DataIC50: 0.5nMAssay Description:Inhibition of human PARP1 expressed in Escherichia coli incubated for 15 to 40 mins by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28W3HMGPubMed