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SMILES: Cn1c2cc(ccc2n(Cc2cc(Cl)cc(Cl)c2)c1=O)S(=O)(=O)NC1(C)CC1

InChI Key: InChIKey=UCCCXAOGQXANMY-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 = 421457   
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))
BDBM421457
PNG
(US10508086, Example 48 | US10995073, Example 48)
Show SMILES Cn1c2cc(ccc2n(Cc2cc(Cl)cc(Cl)c2)c1=O)S(=O)(=O)NC1(C)CC1
Show InChI InChI=1S/C19H19Cl2N3O3S/c1-19(5-6-19)22-28(26,27)15-3-4-16-17(10-15)23(2)18(25)24(16)11-12-7-13(20)9-14(21)8-12/h3-4,7-10,22H,5-6,11H2,1-2H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/an/an/a 7.83E+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))
BDBM421457
PNG
(US10508086, Example 48 | US10995073, Example 48)
Show SMILES Cn1c2cc(ccc2n(Cc2cc(Cl)cc(Cl)c2)c1=O)S(=O)(=O)NC1(C)CC1
Show InChI InChI=1S/C19H19Cl2N3O3S/c1-19(5-6-19)22-28(26,27)15-3-4-16-17(10-15)23(2)18(25)24(16)11-12-7-13(20)9-14(21)8-12/h3-4,7-10,22H,5-6,11H2,1-2H3
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/an/an/a 7.83E+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