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Compile Data Set for Download or QSAR
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
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kcal/mol
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Found
1
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Target
Motilin receptor
(Oryctolagus cuniculus)
Chugai Pharmaceutical
Curated by
ChEMBL
Ligand
BDBM50108831
(2-Amino-N-[2-(4-tert-butoxy-benzyl)-3,7,14-trioxo-...)
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Affinity Data
IC50: 7.50E+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
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Ligand Info
CHEMBL
PC cid
PC sid
Similars
In Depth
Details
Article
PubMed
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