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SMILES: Cc1cccc(Cn2c3ccc(cc3n(C)c2=O)S(=O)(=O)NC2(C)CC2)c1

InChI Key: InChIKey=UFAUYARMZNRRJN-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 421442   
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))
BDBM421442
PNG
(US10508086, Example 33 | US10995073, Example 33)
Show SMILES Cc1cccc(Cn2c3ccc(cc3n(C)c2=O)S(=O)(=O)NC2(C)CC2)c1
Show InChI InChI=1S/C20H23N3O3S/c1-14-5-4-6-15(11-14)13-23-17-8-7-16(12-18(17)22(3)19(23)24)27(25,26)21-20(2)9-10-20/h4-8,11-12,21H,9-10,13H2,1-3H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/an/an/a 6.31E+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))
BDBM421442
PNG
(US10508086, Example 33 | US10995073, Example 33)
Show SMILES Cc1cccc(Cn2c3ccc(cc3n(C)c2=O)S(=O)(=O)NC2(C)CC2)c1
Show InChI InChI=1S/C20H23N3O3S/c1-14-5-4-6-15(11-14)13-23-17-8-7-16(12-18(17)22(3)19(23)24)27(25,26)21-20(2)9-10-20/h4-8,11-12,21H,9-10,13H2,1-3H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/an/an/a 6.31E+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