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BDBM50298264 4-Bromo-N-(1-(hydroxyamino)-5-(3-nitroguanidino)-1-oxopentan-2-yl)-3-nitrobenzamide::CHEMBL578859

SMILES: NC(NCCC[C@H](NC(=O)c1ccc(Br)c(c1)[N+]([O-])=O)C(=O)NO)=N[N+]([O-])=O

InChI Key: InChIKey=IJFGERLKSYMSLO-VIFPVBQESA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50298264   
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
72 kDa type IV collagenase


(Homo sapiens (Human))
BDBM50298264
PNG
(4-Bromo-N-(1-(hydroxyamino)-5-(3-nitroguanidino)-1...)
Show SMILES NC(NCCC[C@H](NC(=O)c1ccc(Br)c(c1)[N+]([O-])=O)C(=O)NO)=N[N+]([O-])=O |r,w:24.25|
Show InChI InChI=1S/C13H16BrN7O7/c14-8-4-3-7(6-10(8)20(25)26)11(22)17-9(12(23)19-24)2-1-5-16-13(15)18-21(27)28/h3-4,6,9,24H,1-2,5H2,(H,17,22)(H,19,23)(H3,15,16,18)/t9-/m0/s1
PDB
MMDB

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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.36E+5n/an/an/an/an/an/a



Shandong University

Curated by ChEMBL


Assay Description
Inhibition of MMP2


Bioorg Med Chem 17: 4666-73 (2009)


Article DOI: 10.1016/j.bmc.2009.04.056
BindingDB Entry DOI: 10.7270/Q2D21XN3
More data for this
Ligand-Target Pair
Aminopeptidase N


(Sus scrofa (Pig))
BDBM50298264
PNG
(4-Bromo-N-(1-(hydroxyamino)-5-(3-nitroguanidino)-1...)
Show SMILES NC(NCCC[C@H](NC(=O)c1ccc(Br)c(c1)[N+]([O-])=O)C(=O)NO)=N[N+]([O-])=O |r,w:24.25|
Show InChI InChI=1S/C13H16BrN7O7/c14-8-4-3-7(6-10(8)20(25)26)11(22)17-9(12(23)19-24)2-1-5-16-13(15)18-21(27)28/h3-4,6,9,24H,1-2,5H2,(H,17,22)(H,19,23)(H3,15,16,18)/t9-/m0/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 5.10E+3n/an/an/an/an/an/a



Shandong University

Curated by ChEMBL


Assay Description
Inhibition of aminopeptidase N in pig kidney microsome by spectrophotometry


Bioorg Med Chem 17: 4666-73 (2009)


Article DOI: 10.1016/j.bmc.2009.04.056
BindingDB Entry DOI: 10.7270/Q2D21XN3
More data for this
Ligand-Target Pair