BDBM50590275 CHEMBL5173275

SMILES CC#Cc1cc(C)c2nc(CSc3ncccn3)[nH]c(=O)c2c1

InChI Key InChIKey=GPXOUXWROPRZGO-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 = 50590275   

TargetProtein mono-ADP-ribosyltransferase PARP15(Homo sapiens (Human))
Initial Therapeutics

Curated by ChEMBL
LigandPNGBDBM50590275(CHEMBL5173275)
Affinity DataIC50:  3.30E+3nMAssay Description:Inhibition of N-terminal His-tagged human PARP15 catalytic domain expressed in Escherichia coli BL21 (DE3) preincubated with 6-a-NAD+ for 5 to 10 min...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed