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BDBM50267920 (R)-5-(4-Aminophenylamino)-5-oxo-4-(3,4,5-trimethoxybenzamido)pentanoic acid::CHEMBL492065

SMILES: COc1cc(cc(OC)c1OC)C(=O)N[C@H](CCC(O)=O)C(=O)Nc1ccc(N)cc1

InChI Key: InChIKey=KTTUJUXDBHAOOL-OAHLLOKOSA-N

Data: 2 IC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50267920   
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))
BDBM50267920
PNG
((R)-5-(4-Aminophenylamino)-5-oxo-4-(3,4,5-trimetho...)
Show SMILES COc1cc(cc(OC)c1OC)C(=O)N[C@H](CCC(O)=O)C(=O)Nc1ccc(N)cc1 |r|
Show InChI InChI=1S/C21H25N3O7/c1-29-16-10-12(11-17(30-2)19(16)31-3)20(27)24-15(8-9-18(25)26)21(28)23-14-6-4-13(22)5-7-14/h4-7,10-11,15H,8-9,22H2,1-3H3,(H,23,28)(H,24,27)(H,25,26)/t15-/m1/s1
PDB
MMDB

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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.36E+4n/an/an/an/an/an/a



Shandong University

Curated by ChEMBL


Assay Description
Inhibition of MMP2 by spectrophotometry


Bioorg Med Chem 17: 3053-60 (2009)


Article DOI: 10.1016/j.bmc.2009.02.063
BindingDB Entry DOI: 10.7270/Q2NP25BQ
More data for this
Ligand-Target Pair
Aminopeptidase N


(Sus scrofa (Pig))
BDBM50267920
PNG
((R)-5-(4-Aminophenylamino)-5-oxo-4-(3,4,5-trimetho...)
Show SMILES COc1cc(cc(OC)c1OC)C(=O)N[C@H](CCC(O)=O)C(=O)Nc1ccc(N)cc1 |r|
Show InChI InChI=1S/C21H25N3O7/c1-29-16-10-12(11-17(30-2)19(16)31-3)20(27)24-15(8-9-18(25)26)21(28)23-14-6-4-13(22)5-7-14/h4-7,10-11,15H,8-9,22H2,1-3H3,(H,23,28)(H,24,27)(H,25,26)/t15-/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.34E+4n/an/an/an/an/an/a



Shandong University

Curated by ChEMBL


Assay Description
Inhibition of pig kidney microsome aminopeptidase N by UV-visible spectrophotometer


Bioorg Med Chem 17: 3053-60 (2009)


Article DOI: 10.1016/j.bmc.2009.02.063
BindingDB Entry DOI: 10.7270/Q2NP25BQ
More data for this
Ligand-Target Pair