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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
6
hits in this display
Target
Cytochrome P450 1A2
(Homo sapiens (Human))
University Of Kuopio
Curated by
ChEMBL
Ligand
BDBM50159256
(3-Methyl-1-benzazine | 3-methylquinoline | CHEMBL1...)
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Affinity Data
IC50: 1.30E+4nM
Assay Description:
Inhibitory concentration against recombinant human cytochrome P450 1A2
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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ChEBI
CHEMBL
PC cid
PC sid
Patents
In Depth
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Article
PubMed
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Target
Proteasome subunit beta type-5
(Homo sapiens (Human))
Michigan State University
Curated by
ChEMBL
Ligand
BDBM50159256
(3-Methyl-1-benzazine | 3-methylquinoline | CHEMBL1...)
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Affinity Data
IC50: >2.50E+4nM
Assay Description:
Inhibition of human 20S proteasome chymotryptic-like activity using Suc-LLVY-AMC as substrate measured for 30 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
Purchase
ChEBI
CHEMBL
PC cid
PC sid
Patents
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Cytochrome P450 2A5
(Mus musculus)
Jadavpur University
Curated by
ChEMBL
Ligand
BDBM50159256
(3-Methyl-1-benzazine | 3-methylquinoline | CHEMBL1...)
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Affinity Data
IC50: 1.00E+5nM
Assay Description:
Inhibition of mouse CYP2A5
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
PC cid
PC sid
Patents
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Cytochrome P450 2A5
(Mus musculus)
Jadavpur University
Curated by
ChEMBL
Ligand
BDBM50159256
(3-Methyl-1-benzazine | 3-methylquinoline | CHEMBL1...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 1.00E+5nM
Assay Description:
Inhibitory concentration against mouse cytochrome P450 2A5
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
PC cid
PC sid
Patents
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Cytochrome P450 2A6
(Homo sapiens (Human))
Jadavpur University
Curated by
ChEMBL
Ligand
BDBM50159256
(3-Methyl-1-benzazine | 3-methylquinoline | CHEMBL1...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 2.00E+5nM
Assay Description:
Inhibition of human CYP2A6
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
PC cid
PC sid
Patents
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Cytochrome P450 2A6
(Homo sapiens (Human))
Jadavpur University
Curated by
ChEMBL
Ligand
BDBM50159256
(3-Methyl-1-benzazine | 3-methylquinoline | CHEMBL1...)
Copy SMILES
Copy InChI
Affinity Data
IC50: 2.00E+5nM
Assay Description:
Inhibitory concentration against human cytochrome P450 2A6
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
Ligand Info
Purchase
ChEBI
CHEMBL
PC cid
PC sid
Patents
In Depth
Details
Article
PubMed
Copy BDB DOI