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SMILES: CCc1ccc(OC)c(c1)S(=O)(=O)Nc1cc(on1)-c1cccc(OC)c1

InChI Key:

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 4 hits for monomerid = 653592   
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
Histone acetyltransferase KAT8 [177-447]


(Homo sapiens (Human))
US11911372, Example 13
PNG
Show SMILES CCc1ccc(OC)c(c1)S(=O)(=O)Nc1cc(on1)-c1cccc(OC)c1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
UniChem
US Patent
n/an/a 2.55E+4n/an/an/an/an/an/a



Sumitomo Dainippon Pharma Co., Ltd.

US Patent




US Patent US10815241 (2020)


BindingDB Entry DOI: 10.7270/Q2C82DCF
More data for this
Ligand-Target Pair
Histone acetyltransferase KAT7 [325-611]


(Homo sapiens)
US11911372, Example 13
PNG
Show SMILES CCc1ccc(OC)c(c1)S(=O)(=O)Nc1cc(on1)-c1cccc(OC)c1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
UniChem
US Patent
n/an/a 1.52E+3n/an/an/an/an/an/a



Sumitomo Dainippon Pharma Co., Ltd.

US Patent




US Patent US10815241 (2020)


BindingDB Entry DOI: 10.7270/Q2C82DCF
More data for this
Ligand-Target Pair
Histone acetyltransferase KAT6A [507-778]


(Homo sapiens)
US11911372, Example 13
PNG
Show SMILES CCc1ccc(OC)c(c1)S(=O)(=O)Nc1cc(on1)-c1cccc(OC)c1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
UniChem
US Patent
n/an/a 682n/an/an/an/an/an/a



Sumitomo Dainippon Pharma Co., Ltd.

US Patent




US Patent US10815241 (2020)


BindingDB Entry DOI: 10.7270/Q2C82DCF
More data for this
Ligand-Target Pair
Histone acetyltransferase KAT5 Isoform 2 [2-461]


(Homo sapiens (Human))
US11911372, Example 13
PNG
Show SMILES CCc1ccc(OC)c(c1)S(=O)(=O)Nc1cc(on1)-c1cccc(OC)c1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
UniChem
US Patent
n/an/a 1.22E+4n/an/an/an/an/an/a



Sumitomo Dainippon Pharma Co., Ltd.

US Patent




US Patent US10815241 (2020)


BindingDB Entry DOI: 10.7270/Q2C82DCF
More data for this
Ligand-Target Pair