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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
9
hits in this display
Target
Coagulation factor IX
(Rattus norvegicus)
Mochida Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50240469
(CHEMBL4096341)
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Affinity Data
IC50: 3.70nM
Assay Description:
Inhibition of rat coagulation factor 9a
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Coagulation factor IX
(Homo sapiens (Human))
Mochida Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50240469
(CHEMBL4096341)
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Affinity Data
IC50: 4.90nM
Assay Description:
Inhibition of human coagulation factor 9a using SPECTROFLUOR F9a as substrate after 60 mins by fluorescence assay
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
Cytochrome P450 2C9
(Homo sapiens (Human))
Mochida Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50240469
(CHEMBL4096341)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Inhibition of CYP2C9 in liver microsomes (unknown origin) assessed as formation of 4-hydroxydiclofenac from diclofenac in presence of NADPH by LC-MS/...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
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In Depth
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Article
PubMed
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Target
Cytochrome P450 2D6
(Homo sapiens (Human))
Mochida Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50240469
(CHEMBL4096341)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Inhibition of CYP2D6 in liver microsomes (unknown origin) assessed as formation of 1-hydroxybufuralol from bufuralol in presence of NADPH by LC-MS/MS...
More data for this Ligand-Target Pair
Target Info
PDB
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CHEMBL
PC cid
PC sid
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In Depth
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Article
PubMed
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Target
Cytochrome P450 2C19
(Homo sapiens (Human))
Mochida Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50240469
(CHEMBL4096341)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Inhibition of CYP2C19 in liver microsomes (unknown origin) assessed as formation of 4-hydroxymephenytoin from S-mephenytoin in presence of NADPH by L...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
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In Depth
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Article
PubMed
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Target
Cytochrome P450 1A2
(Homo sapiens (Human))
Mochida Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50240469
(CHEMBL4096341)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Inhibition of CYP1A2 in liver microsomes (unknown origin) assessed as formation of acetaminophen from phenacetin in presence of NADPH by LC-MS/MS ana...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
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))
Mochida Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50240469
(CHEMBL4096341)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Inhibition of human ERG by Whole-cell voltage clamp electrophysiology method
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
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KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
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
Cytochrome P450 3A4
(Homo sapiens (Human))
Mochida Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50240469
(CHEMBL4096341)
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Affinity Data
IC50: >1.00E+4nM
Assay Description:
Inhibition of CYP3A4 in liver microsomes (unknown origin) assessed as formation of 1-hydroxymidazolam from midazolam in presence of NADPH by LC-MS/MS...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
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
Coagulation factor X
(Homo sapiens (Human))
Mochida Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50240469
(CHEMBL4096341)
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Affinity Data
IC50: 3.10E+4nM
Assay Description:
Inhibition of human coagulation factor 10a
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
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