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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
Cytochrome P450 1B1
(Homo sapiens (Human))
Showa Pharmaceutical University
Curated by
ChEMBL
Ligand
BDBM89011
(2-(4-hydroxyphenyl)-4-benzo[h][1]benzopyranone | 2...)
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Affinity Data
IC50: 43nM
Assay Description:
Inhibition of human recombinant CYP1B1 using 7-ethoxyresorufin as substrate after 30 mins in presence of NADPH by EROD assay
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
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In Depth
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Article
PubMed
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Target
Cytochrome P450 1A1
(Homo sapiens (Human))
Showa Pharmaceutical University
Curated by
ChEMBL
Ligand
BDBM89011
(2-(4-hydroxyphenyl)-4-benzo[h][1]benzopyranone | 2...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 43nM
Assay Description:
Inhibition of human recombinant CYP1A1 using 7-ethoxyresorufin as substrate after 15 mins in presence of NADPH by EROD assay
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Cytochrome P450 1A2
(Homo sapiens (Human))
Showa Pharmaceutical University
Curated by
ChEMBL
Ligand
BDBM89011
(2-(4-hydroxyphenyl)-4-benzo[h][1]benzopyranone | 2...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 909nM
Assay Description:
Inhibition of human recombinant CYP1A2 using 7-ethoxyresorufin as substrate after 30 mins in presence of NADPH by EROD assay
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
26S proteasome non-ATPase regulatory subunit 14
(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM89011
(2-(4-hydroxyphenyl)-4-benzo[h][1]benzopyranone | 2...)
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Affinity Data
IC50: 4.77E+4nM
Assay Description:
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Details
PCBioAssay
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Target
Prothrombin
(Bos taurus (Bovine))
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM89011
(2-(4-hydroxyphenyl)-4-benzo[h][1]benzopyranone | 2...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 6.22E+4nM
Assay Description:
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
Purchase
PC cid
PC sid
Similars
In Depth
Details
PCBioAssay
Copy BDB DOI