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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50120715   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50120715(2-(4-Fluoro-phenyl)-3,4,5,6-tetrahydro-1H-azepino[...)
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
In DepthDetails ArticlePubMed