BindingDB logo
myBDB logout

null

SMILES: Cn1c2cc(ccc2n(CC2CCC2)c1=O)S(=O)(=O)NC1(C)CC1

InChI Key: InChIKey=GYSZIRLTAVKHDV-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 421420   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Poly(ADP-ribose) glycohydrolase


(Homo sapiens (Human))
BDBM421420
PNG
(US10508086, Example 11 | US10995073, Example 11)
Show SMILES Cn1c2cc(ccc2n(CC2CCC2)c1=O)S(=O)(=O)NC1(C)CC1
Show InChI InChI=1S/C17H23N3O3S/c1-17(8-9-17)18-24(22,23)13-6-7-14-15(10-13)19(2)16(21)20(14)11-12-4-3-5-12/h6-7,10,12,18H,3-5,8-9,11H2,1-2H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/an/an/a 4.67E+3n/an/an/an/a



Cancer Research Technology Limited

US Patent


Assay Description
PARG In vitro assays were conducted in a total volume of 15 ul in a standard 384 well format. 5 ul of Human Full Length PARG (Produced internally by ...


US Patent US10995073 (2021)


BindingDB Entry DOI: 10.7270/Q28K7D68
More data for this
Ligand-Target Pair
Poly(ADP-ribose) glycohydrolase


(Homo sapiens (Human))
BDBM421420
PNG
(US10508086, Example 11 | US10995073, Example 11)
Show SMILES Cn1c2cc(ccc2n(CC2CCC2)c1=O)S(=O)(=O)NC1(C)CC1
Show InChI InChI=1S/C17H23N3O3S/c1-17(8-9-17)18-24(22,23)13-6-7-14-15(10-13)19(2)16(21)20(14)11-12-4-3-5-12/h6-7,10,12,18H,3-5,8-9,11H2,1-2H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/an/an/a 4.67E+3n/an/an/an/a



Cancer Research Technology Limited

US Patent


Assay Description
PARG In vitro assays were conducted in a total volume of 15 ul in a standard 384 well format. 5 ul of Human Full Length PARG (Produced internally by ...


US Patent US10508086 (2019)


BindingDB Entry DOI: 10.7270/Q26112QF
More data for this
Ligand-Target Pair