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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
4
hits in this display
Target
Motilin receptor
(Oryctolagus cuniculus)
Chugai Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50108832
(2-Amino-N-[2-(3-tert-butyl-4-hydroxy-benzyl)-3,7,1...)
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Affinity Data
IC50: 10nM
Assay Description:
Inhibition of the motilin receptor (MTL-R)
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/TrEMBL
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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Target
Motilin receptor
(Oryctolagus cuniculus)
Chugai Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50108828
(2-Amino-N-[2-(3-tert-butyl-4-hydroxy-benzyl)-3,7,1...)
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Affinity Data
IC50: 1.80E+3nM
Assay Description:
Inhibition of the motilin receptor (MTL-R)
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/TrEMBL
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Motilin receptor
(Oryctolagus cuniculus)
Chugai Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50108827
(2-Amino-N-[2-(3-tert-butyl-4-hydroxy-benzyl)-3,7,1...)
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Copy InChI
Affinity Data
IC50: 2.10E+3nM
Assay Description:
Inhibition of the motilin receptor (MTL-R)
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/TrEMBL
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI
Target
Motilin receptor
(Oryctolagus cuniculus)
Chugai Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50108835
(2-Amino-N-[2-(3-tert-butyl-4-hydroxy-benzyl)-3,7,1...)
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Affinity Data
IC50: 3.10E+3nM
Assay Description:
Inhibition of the motilin receptor (MTL-R)
More data for this Ligand-Target Pair
Target Info
Reactome pathway
KEGG
UniProtKB/TrEMBL
DrugBank
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
Copy BDB DOI