null

SMILES Fc1ccc(Cc2n[nH]c(=O)c3ccccc23)cc1C(=O)N1CCCN(CC2CC2)CC1

InChI Key InChIKey=KXDRLFHCQVYWMZ-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50177446   

TargetPoly [ADP-ribose] polymerase 1(Homo sapiens (Human))
KuDOS Pharmaceuticals Ltd

Curated by ChEMBL
LigandPNGBDBM50177446(4-(3-(1-(cyclopropylmethyl)-1,4-diazepane-4-carbon...)copy SMILEScopy InChI
Affinity DataIC50: 5nMAssay Description:Inhibitory activity against PARP1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25T3K12PubMed