BDBM50120715 2-(4-Fluoro-phenyl)-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole::CHEMBL357240
SMILES Fc1ccc(cc1)-c1[nH]c2cccc3CNCCc1c23
InChI Key InChIKey=ATLLOSJYMSQHDH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50120715
Affinity DataKi: >1.00E+4nMAssay Description:In vitro inhibitory activity towards human poly(ADP-ribose) polymerase 1 (PARP-1).More data for this Ligand-Target Pair