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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Insulin receptor' and Ligand = 'BDBM50363710'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Insulin receptor


(Homo sapiens (Human))
BDBM50363710
PNG
(CHEMBL370968)
Show SMILES CC[n+]1c(\C=C\c2ccc(cc2)N(C)C)sc2ccccc12
Show InChI InChI=1S/C19H21N2S/c1-4-21-17-7-5-6-8-18(17)22-19(21)14-11-15-9-12-16(13-10-15)20(2)3/h5-14H,4H2,1-3H3/q+1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 6n/an/an/an/an/an/a



The Ohio State University College of Medicine

Curated by ChEMBL


Assay Description
Displacement of thioflavin T from insulin receptor by thioflavin-T fluorescent dye assay


Bioorg Med Chem 20: 1434-41 (2012)


Article DOI: 10.1016/j.bmc.2011.12.062
BindingDB Entry DOI: 10.7270/Q2M32W7W
More data for this
Ligand-Target Pair