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BDBM50457773 CHEMBL4208066

SMILES: Oc1ccc(cc1)C(=O)c1cc(-c2ccc(O)cc2)c(-c2ccc(O)cc2)c(c1)-c1ccc(O)cc1

InChI Key: InChIKey=QMBNJYWQCVMNRJ-UHFFFAOYSA-N

Data: 3 IC50

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 3 hits for monomerid = 50457773   
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))
BDBM50457773
PNG
(CHEMBL4208066)
Show SMILES Oc1ccc(cc1)C(=O)c1cc(-c2ccc(O)cc2)c(-c2ccc(O)cc2)c(c1)-c1ccc(O)cc1
Show InChI InChI=1S/C31H22O5/c32-24-9-1-19(2-10-24)28-17-23(31(36)22-7-15-27(35)16-8-22)18-29(20-3-11-25(33)12-4-20)30(28)21-5-13-26(34)14-6-21/h1-18,32-35H
PDB
MMDB

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 5.42E+4n/an/an/an/an/an/a



Guangxi Normal University

Curated by ChEMBL


Assay Description
Inhibition of recombinant human MMP2 preincubated for 30 mins followed by McaPro-Leu-Gly-Leu-Dpa-Ala-Arg-NH2 substrate addition measured by fluoresce...


Bioorg Med Chem Lett 28: 2413-2417 (2018)


Article DOI: 10.1016/j.bmcl.2018.06.024
BindingDB Entry DOI: 10.7270/Q2348P07
More data for this
Ligand-Target Pair
Matrix metalloproteinase-9


(Homo sapiens (Human))
BDBM50457773
PNG
(CHEMBL4208066)
Show SMILES Oc1ccc(cc1)C(=O)c1cc(-c2ccc(O)cc2)c(-c2ccc(O)cc2)c(c1)-c1ccc(O)cc1
Show InChI InChI=1S/C31H22O5/c32-24-9-1-19(2-10-24)28-17-23(31(36)22-7-15-27(35)16-8-22)18-29(20-3-11-25(33)12-4-20)30(28)21-5-13-26(34)14-6-21/h1-18,32-35H
PDB
MMDB

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Guangxi Normal University

Curated by ChEMBL


Assay Description
Inhibition of recombinant human MMP9 preincubated for 30 mins followed by McaPro-Leu-Gly-Leu-Dpa-Ala-Arg-NH2 substrate addition measured by fluoresce...


Bioorg Med Chem Lett 28: 2413-2417 (2018)


Article DOI: 10.1016/j.bmcl.2018.06.024
BindingDB Entry DOI: 10.7270/Q2348P07
More data for this
Ligand-Target Pair
Matrix metalloproteinase (2 and 3)


(Homo sapiens (Human))
BDBM50457773
PNG
(CHEMBL4208066)
Show SMILES Oc1ccc(cc1)C(=O)c1cc(-c2ccc(O)cc2)c(-c2ccc(O)cc2)c(c1)-c1ccc(O)cc1
Show InChI InChI=1S/C31H22O5/c32-24-9-1-19(2-10-24)28-17-23(31(36)22-7-15-27(35)16-8-22)18-29(20-3-11-25(33)12-4-20)30(28)21-5-13-26(34)14-6-21/h1-18,32-35H
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 6.61E+4n/an/an/an/an/an/a



Guangxi Normal University

Curated by ChEMBL


Assay Description
Inhibition of recombinant human MMP3 preincubated for 30 mins followed by McaPro-Leu-Gly-Leu-Dpa-Ala-Arg-NH2 substrate addition measured by fluoresce...


Bioorg Med Chem Lett 28: 2413-2417 (2018)


Article DOI: 10.1016/j.bmcl.2018.06.024
BindingDB Entry DOI: 10.7270/Q2348P07
More data for this
Ligand-Target Pair