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Compile Data Set for Download or QSAR
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
5
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Target
Neuropeptides B/W receptor type 1
(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by
PubChem BioAssay
Ligand
BDBM41842
(4-(2-methylphenoxy)-6-phenyl-furo[2,3-d]pyrimidine...)
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Affinity Data
IC50: 4.38E+4nM
Assay Description:
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
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Target
Kallikrein-5
(Homo sapiens (Human))
Pcmd
Curated by
PubChem BioAssay
Ligand
BDBM41842
(4-(2-methylphenoxy)-6-phenyl-furo[2,3-d]pyrimidine...)
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Affinity Data
IC50: 5.00E+4nM
Assay Description:
Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
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PC cid
PC sid
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In Depth
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PCBioAssay
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Target
Serine/threonine-protein kinase PLK1
(Homo sapiens (Human))
University of Pittsburgh
Curated by
PubChem BioAssay
Ligand
BDBM41842
(4-(2-methylphenoxy)-6-phenyl-furo[2,3-d]pyrimidine...)
Copy SMILES
Copy InChI
Affinity Data
IC50: >5.00E+4nM
Assay Description:
List of compounds to be tested: Compounds that met the active criterion of Z-score is = -3 in the in vitro PLK1-PBD binding primary screen AID 693,...
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
Purchase
PC cid
PC sid
Similars
In Depth
Details
PCBioAssay
Copy BDB DOI
Target
Serine/threonine-protein kinase PLK1
(Homo sapiens (Human))
University of Pittsburgh
Curated by
PubChem BioAssay
Ligand
BDBM41842
(4-(2-methylphenoxy)-6-phenyl-furo[2,3-d]pyrimidine...)
Copy SMILES
Copy InChI
Affinity Data
EC50: >5.00E+4nM
Assay Description:
List of compounds to be tested: Compounds that met the active criterion of Z-score is = -3 in the in vitro PLK1-PBD binding primary screen AID 693,...
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
Purchase
PC cid
PC sid
Similars
In Depth
Details
PCBioAssay
Copy BDB DOI
Target
Serine/threonine-protein kinase PLK1
(Homo sapiens (Human))
University of Pittsburgh
Curated by
PubChem BioAssay
Ligand
BDBM41842
(4-(2-methylphenoxy)-6-phenyl-furo[2,3-d]pyrimidine...)
Copy SMILES
Copy InChI
Affinity Data
EC50: >5.00E+4nM
Assay Description:
List of compounds to be tested: Compounds that met the active criterion of Z-score is = -3 in the in vitro PLK1-PBD binding primary screen AID 693,...
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
Purchase
PC cid
PC sid
Similars
In Depth
Details
PCBioAssay
Copy BDB DOI