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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
3
hits in this display
Target
Ribosyldihydronicotinamide dehydrogenase [quinone]
(Human)
University of Manchester and Manchester Cancer Research Center
Curated by
ChEMBL
Ligand
BDBM50332191
(CHEMBL1287980 | N,N-dimethyl-4-(1-methyl-6-nitro-2...)
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Affinity Data
IC50: 5.00E+3nM
Assay Description:
Inhibition of human recombinant NQO2
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
C-C chemokine receptor type 6
(Human)
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM50332191
(CHEMBL1287980 | N,N-dimethyl-4-(1-methyl-6-nitro-2...)
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Affinity Data
IC50: 3.19E+4nM
Assay Description:
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...
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
PCBioAssay
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Target
Beta-galactosidase
(Escherichia coli)
Burnham Center For Chemical Genomics
Curated by
PubChem BioAssay
Ligand
BDBM50332191
(CHEMBL1287980 | N,N-dimethyl-4-(1-methyl-6-nitro-2...)
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Copy InChI
Affinity Data
IC50: >6.66E+4nM
Assay Description:
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
UniProtKB/SwissProt
B.MOAD
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
PCBioAssay
Copy BDB DOI