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Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
12
hits in this display
Target
Melanin-concentrating hormone receptor 1
(Homo sapiens (Human))
Tsukuba Research Institute
Curated by
ChEMBL
Ligand
BDBM50301095
(4-(4-fluorobenzyloxy)-1-(4-((propylamino)methyl)ph...)
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Affinity Data
IC50: 2.60nM
Assay Description:
Displacement of [125I]MCH from human recombinant MCH1R expressed on CHOK1 cell membrane
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
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Article
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Target
Melanin-concentrating hormone receptor 1
(Homo sapiens (Human))
Tsukuba Research Institute
Curated by
ChEMBL
Ligand
BDBM50301095
(4-(4-fluorobenzyloxy)-1-(4-((propylamino)methyl)ph...)
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Affinity Data
IC50: 20nM
Assay Description:
Antagonistic activity against MCH1R expressed on CHOK1 cells assessed as intracellular calcium mobilization by FLIPR
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
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PC sid
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In Depth
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Article
PubMed
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Target
Potassium voltage-gated channel subfamily H member 2
(Homo sapiens (Human))
Tsukuba Research Institute
Curated by
ChEMBL
Ligand
BDBM50301095
(4-(4-fluorobenzyloxy)-1-(4-((propylamino)methyl)ph...)
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Affinity Data
IC50: 4.20E+3nM
Assay Description:
Inhibition of human ERG potassium channel 1
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
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PC sid
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Article
PubMed
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Target
Histamine H1 receptor
(Homo sapiens (Human))
Tsukuba Research Institute
Curated by
ChEMBL
Ligand
BDBM50301095
(4-(4-fluorobenzyloxy)-1-(4-((propylamino)methyl)ph...)
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Affinity Data
IC50: >5.00E+3nM
Assay Description:
Inhibition of histamine H1 receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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antibodypedia
GoogleScholar
Ligand Info
CHEMBL
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PC sid
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In Depth
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Article
PubMed
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Target
Histamine H2 receptor
(Homo sapiens (Human))
Tsukuba Research Institute
Curated by
ChEMBL
Ligand
BDBM50301095
(4-(4-fluorobenzyloxy)-1-(4-((propylamino)methyl)ph...)
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Affinity Data
IC50: >5.00E+3nM
Assay Description:
Inhibition of histamine H2 receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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antibodypedia
GoogleScholar
Ligand Info
CHEMBL
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PC sid
Similars
In Depth
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Article
PubMed
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Target
Histamine H3 receptor
(Homo sapiens (Human))
Tsukuba Research Institute
Curated by
ChEMBL
Ligand
BDBM50301095
(4-(4-fluorobenzyloxy)-1-(4-((propylamino)methyl)ph...)
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Affinity Data
IC50: >5.00E+3nM
Assay Description:
Inhibition of histamine H3 receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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antibodypedia
GoogleScholar
Ligand Info
CHEMBL
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In Depth
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Article
PubMed
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Target
Histamine H4 receptor
(Homo sapiens (Human))
Tsukuba Research Institute
Curated by
ChEMBL
Ligand
BDBM50301095
(4-(4-fluorobenzyloxy)-1-(4-((propylamino)methyl)ph...)
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Affinity Data
IC50: >5.00E+3nM
Assay Description:
Inhibition of histamine H4 receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
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antibodypedia
GoogleScholar
Ligand Info
CHEMBL
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PC sid
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In Depth
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Article
PubMed
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Target
Adenosine receptor A2a
(Homo sapiens (Human))
Tsukuba Research Institute
Curated by
ChEMBL
Ligand
BDBM50301095
(4-(4-fluorobenzyloxy)-1-(4-((propylamino)methyl)ph...)
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Affinity Data
IC50: >5.00E+3nM
Assay Description:
Inhibition of adenosine receptor A2A
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
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In Depth
Details
Article
PubMed
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Target
Muscarinic acetylcholine receptor M1
(Homo sapiens (Human))
Tsukuba Research Institute
Curated by
ChEMBL
Ligand
BDBM50301095
(4-(4-fluorobenzyloxy)-1-(4-((propylamino)methyl)ph...)
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Affinity Data
IC50: >5.00E+3nM
Assay Description:
Inhibition of muscarinic M1 receptor
More data for this Ligand-Target Pair
Target Info
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Mu-type opioid receptor
(Homo sapiens (Human))
Tsukuba Research Institute
Curated by
ChEMBL
Ligand
BDBM50301095
(4-(4-fluorobenzyloxy)-1-(4-((propylamino)methyl)ph...)
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Affinity Data
IC50: >5.00E+3nM
Assay Description:
Inhibition of mu-type opioid receptor
More data for this Ligand-Target Pair
Target Info
PDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Delta-type opioid receptor
(Homo sapiens (Human))
Tsukuba Research Institute
Curated by
ChEMBL
Ligand
BDBM50301095
(4-(4-fluorobenzyloxy)-1-(4-((propylamino)methyl)ph...)
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Affinity Data
IC50: >5.00E+3nM
Assay Description:
Inhibition of delta-type opioid receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
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In Depth
Details
Article
PubMed
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Target
Kappa-type opioid receptor
(Homo sapiens (Human))
Tsukuba Research Institute
Curated by
ChEMBL
Ligand
BDBM50301095
(4-(4-fluorobenzyloxy)-1-(4-((propylamino)methyl)ph...)
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Affinity Data
IC50: >5.00E+3nM
Assay Description:
Inhibition of kappa-type opioid receptor
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI