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Compile Data Set for Download or QSAR
maximum 50k data
Found
5
of ki data for polymerid = 50001362
Target
Stromelysin-3
(Homo sapiens (Human))
University Of Athens
Curated by
ChEMBL
Ligand
BDBM50265077
((S)-3-((S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2...)
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Affinity Data
Ki: 0.230nM
Assay Description:
Inhibition of MMP11
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Stromelysin-3
(Homo sapiens (Human))
University Of Athens
Curated by
ChEMBL
Ligand
BDBM50393211
(CHEMBL2153737)
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Affinity Data
Ki: 5nM
Assay Description:
Inhibition of MMP-11
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Stromelysin-3
(Homo sapiens (Human))
University Of Athens
Curated by
ChEMBL
Ligand
BDBM50138684
((1-Benzyloxycarbonylamino-2-phenyl-ethyl)-{2-[1-ca...)
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Affinity Data
Ki: 5nM
Assay Description:
Binding affinity to MMP11
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
PDB
Patents
Similars
In Depth
Details
Article
PubMed
PDB
3D Structure (crystal)
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Target
Stromelysin-3
(Homo sapiens (Human))
University Of Athens
Curated by
ChEMBL
Ligand
BDBM50393207
(CHEMBL2153738)
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Copy InChI
Affinity Data
Ki: 410nM
Assay Description:
Inhibition of MMP-11
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Stromelysin-3
(Homo sapiens (Human))
University Of Athens
Curated by
ChEMBL
Ligand
BDBM50265078
((4S)-5-amino-4-((2S)-2-((2S)-3-((4-bromophenyl)(hy...)
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Affinity Data
Ki: 1.84E+4nM
Assay Description:
Inhibition of MMP11
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
CHEMBL
MMDB
PC cid
PC sid
PDB
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI