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Compile Data Set for Download or QSAR
maximum 50k data
Found
5
of kd for monomerid = 50379081
Target
MAP kinase-interacting serine/threonine-protein kinase 2
(Homo sapiens (Human))
TBA
Curated by
ChEMBL
Ligand
BDBM50379081
(Aigialomycin D | CHEMBL1173442)
Copy SMILES
Copy InChI
Affinity Data
Kd: 160nM
Assay Description:
Inhibition of MNK2
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
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CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Serine/threonine-protein kinase PLK4
(Homo sapiens (Human))
TBA
Curated by
ChEMBL
Ligand
BDBM50379081
(Aigialomycin D | CHEMBL1173442)
Copy SMILES
Copy InChI
Affinity Data
Kd: 260nM
Assay Description:
Inhibition of PLK4
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Receptor-type tyrosine-protein kinase FLT3
(Homo sapiens (Human))
TBA
Curated by
ChEMBL
Ligand
BDBM50379081
(Aigialomycin D | CHEMBL1173442)
Copy SMILES
Copy InChI
Affinity Data
Kd: 300nM
Assay Description:
Inhibition of FLT3
More data for this Ligand-Target Pair
Target Info
PDB
NCI pathway
Reactome pathway
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Tyrosine-protein kinase receptor UFO
(Homo sapiens (Human))
TBA
Curated by
ChEMBL
Ligand
BDBM50379081
(Aigialomycin D | CHEMBL1173442)
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Copy InChI
Affinity Data
Kd: 1.00E+3nM
Assay Description:
Inhibition of AXL
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
antibodypedia
GoogleScholar
Ligand Info
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CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Protein kinase C epsilon type
(Homo sapiens (Human))
TBA
Curated by
ChEMBL
Ligand
BDBM50379081
(Aigialomycin D | CHEMBL1173442)
Copy SMILES
Copy InChI
Affinity Data
Kd: 1.20E+4nM
Assay Description:
Inhibition of PRKCE
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
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI