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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
Bcl-2-like protein 1
(Homo sapiens (Human))
Abbott Laboratories
Curated by
ChEMBL
Ligand
BDBM50181892
(4-{4-[3-nitro-4-(2-phenylsulfanylethylamino)benzen...)
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Copy InChI
Affinity Data
Ki: 396nM
Assay Description:
Binding affinity to Bcl-XL by fluorescence polarization assay
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
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Apoptosis regulator Bcl-2
(Homo sapiens (Human))
Abbott Laboratories
Curated by
ChEMBL
Ligand
BDBM50181892
(4-{4-[3-nitro-4-(2-phenylsulfanylethylamino)benzen...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 2.88E+3nM
Assay Description:
Binding affinity to Bcl2 by fluorescence polarization assay
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Bcl-2-like protein 1
(Homo sapiens (Human))
Abbott Laboratories
Curated by
ChEMBL
Ligand
BDBM50181892
(4-{4-[3-nitro-4-(2-phenylsulfanylethylamino)benzen...)
Copy SMILES
Copy InChI
Affinity Data
Ki: 3.35E+3nM
Assay Description:
Binding affinity to Bcl-XL in 1% human serum by fluorescence polarization assay
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
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI