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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'Insulin receptor' and Ligand = 'BDBM50344664'
Target
Insulin receptor
(Homo sapiens (Human))
Chugai Pharmaceutical Co., Ltd.
Curated by
ChEMBL
Ligand
BDBM50344664
(6,6-dimethyl-8-(1-(oxetan-3-yl)piperidin-4-yl)-11-...)
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Affinity Data
IC50: 310nM
Assay Description:
Inhibition of INSR activity by TR-FRET assay
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
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Ligand Info
CHEMBL
PC cid
PC sid
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In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2P55NWZ
PubMed