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SMILES: Cc1nn(c(Cl)c1CSc1cc(N)nc2[nH]nnc12)-c1ccccc1

InChI Key: InChIKey=KXTAHRPAFDJXNG-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 = 492844   
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
Myeloperoxidase


(Homo sapiens (Human))
BDBM492844
PNG
(7-(((5-chloro-3-methyl-1- phenyl-1H-pyrazol-4- yl)...)
Show SMILES Cc1nn(c(Cl)c1CSc1cc(N)nc2[nH]nnc12)-c1ccccc1
Show InChI InChI=1S/C16H14ClN7S/c1-9-11(15(17)24(22-9)10-5-3-2-4-6-10)8-25-12-7-13(18)19-16-14(12)20-23-21-16/h2-7H,8H2,1H3,(H3,18,19,20,21,23)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 30n/an/an/an/an/an/a



Bristol-Myers Squibb Company

US Patent


Assay Description
MPO peroxidation activity was measured in 100 mM KPi (pH 7.4) by utilizing the non-fluorescent reagent Amplex Red (Invitrogen catalog #A12222) which ...


US Patent US10981879 (2021)


BindingDB Entry DOI: 10.7270/Q2SN0D3M
More data for this
Ligand-Target Pair
Myeloperoxidase


(Homo sapiens (Human))
BDBM492844
PNG
(7-(((5-chloro-3-methyl-1- phenyl-1H-pyrazol-4- yl)...)
Show SMILES Cc1nn(c(Cl)c1CSc1cc(N)nc2[nH]nnc12)-c1ccccc1
Show InChI InChI=1S/C16H14ClN7S/c1-9-11(15(17)24(22-9)10-5-3-2-4-6-10)8-25-12-7-13(18)19-16-14(12)20-23-21-16/h2-7H,8H2,1H3,(H3,18,19,20,21,23)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 7n/an/an/an/an/an/a



Bristol-Myers Squibb Company

US Patent


Assay Description
MPO chlorination activity was measured in 100 mM KPi (pH 7.4) by utilizing the non-fluorescent reagent Aminophenyl fluorescein (APF, Invitrogen catal...


US Patent US10981879 (2021)


BindingDB Entry DOI: 10.7270/Q2SN0D3M
More data for this
Ligand-Target Pair