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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Stromelysin-1' and Ligand = 'BDBM50285565'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Stromelysin-1


(Homo sapiens (Human))
BDBM50285565
PNG
((R)-2-((S)-4-(4-hydroxyphenyl)-1-((S)-4-methyl-1-o...)
Show SMILES CC(C)C[C@H](NC(=O)[C@H](CCc1ccc(O)cc1)N[C@H](C)C(O)=O)C(=O)Nc1ccccc1
Show InChI InChI=1S/C25H33N3O5/c1-16(2)15-22(24(31)27-19-7-5-4-6-8-19)28-23(30)21(26-17(3)25(32)33)14-11-18-9-12-20(29)13-10-18/h4-10,12-13,16-17,21-22,26,29H,11,14-15H2,1-3H3,(H,27,31)(H,28,30)(H,32,33)/t17-,21+,22+/m1/s1
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Article
330n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory activity against human stromelysin-3 (MMP-3)


Bioorg Med Chem Lett 5: 2441-2446 (1995)


Article DOI: 10.1016/0960-894X(95)00425-S
BindingDB Entry DOI: 10.7270/Q2D21XK6
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (Human))
BDBM50285565
PNG
((R)-2-((S)-4-(4-hydroxyphenyl)-1-((S)-4-methyl-1-o...)
Show SMILES CC(C)C[C@H](NC(=O)[C@H](CCc1ccc(O)cc1)N[C@H](C)C(O)=O)C(=O)Nc1ccccc1
Show InChI InChI=1S/C25H33N3O5/c1-16(2)15-22(24(31)27-19-7-5-4-6-8-19)28-23(30)21(26-17(3)25(32)33)14-11-18-9-12-20(29)13-10-18/h4-10,12-13,16-17,21-22,26,29H,11,14-15H2,1-3H3,(H,27,31)(H,28,30)(H,32,33)/t17-,21+,22+/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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DrugBank
antibodypedia
GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

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Article
PubMed
331n/an/an/an/an/an/an/an/a



Pomona College

Curated by ChEMBL


Assay Description
Inhibition of MMP3


Bioorg Med Chem 15: 2223-68 (2007)


Article DOI: 10.1016/j.bmc.2007.01.011
BindingDB Entry DOI: 10.7270/Q2571DBD
More data for this
Ligand-Target Pair