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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Collagenase 3' and Ligand = 'BDBM50239956'   
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
Collagenase 3


(Homo sapiens (Human))
BDBM50239956
PNG
(CHEMBL4061792)
Show SMILES CC(C)[C@@H](NS(=O)(=O)c1ccc(cc1)-c1ccc(CSc2nc3CCCc3c(=O)[nH]2)cc1)C(O)=O |r|
Show InChI InChI=1S/C25H27N3O5S2/c1-15(2)22(24(30)31)28-35(32,33)19-12-10-18(11-13-19)17-8-6-16(7-9-17)14-34-25-26-21-5-3-4-20(21)23(29)27-25/h6-13,15,22,28H,3-5,14H2,1-2H3,(H,30,31)(H,26,27,29)/t22-/m1/s1
PDB
MMDB

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Similars

Article
PubMed
1.60n/an/an/an/an/an/an/an/a



Department of Chemistry, Scripps Florida , 130 Scripps Way, Jupiter, Florida 33458, United States.

Curated by ChEMBL


Assay Description
Inhibition of full length recombinant human MMP13 expressed in mouse NSO cells using varying levels of fTHP-15 as substrate preincubated for 30 mins ...


J Med Chem 60: 5816-5825 (2017)


Article DOI: 10.1021/acs.jmedchem.7b00514
BindingDB Entry DOI: 10.7270/Q23F4RTD
More data for this
Ligand-Target Pair
Collagenase 3


(Homo sapiens (Human))
BDBM50239956
PNG
(CHEMBL4061792)
Show SMILES CC(C)[C@@H](NS(=O)(=O)c1ccc(cc1)-c1ccc(CSc2nc3CCCc3c(=O)[nH]2)cc1)C(O)=O |r|
Show InChI InChI=1S/C25H27N3O5S2/c1-15(2)22(24(30)31)28-35(32,33)19-12-10-18(11-13-19)17-8-6-16(7-9-17)14-34-25-26-21-5-3-4-20(21)23(29)27-25/h6-13,15,22,28H,3-5,14H2,1-2H3,(H,30,31)(H,26,27,29)/t22-/m1/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 7n/an/an/an/an/an/a



Department of Chemistry, Scripps Florida , 130 Scripps Way, Jupiter, Florida 33458, United States.

Curated by ChEMBL


Assay Description
Inhibition of full length recombinant human MMP13 expressed in mouse NSO cells using fTHP-15 as substrate preincubated for 30 mins followed by substr...


J Med Chem 60: 5816-5825 (2017)


Article DOI: 10.1021/acs.jmedchem.7b00514
BindingDB Entry DOI: 10.7270/Q23F4RTD
More data for this
Ligand-Target Pair