BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Insulin receptor' and Ligand = 'BDBM50092150'   
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))
BDBM50092150
PNG
(2,5-Dihydroxy-3-(1-methyl-1H-indol-3-yl)-6-phenyl-...)
Show SMILES Cn1cc(C2C(=O)C(=O)C(C(=O)C2=O)c2ccccc2)c2ccccc12 |(5.37,-8.94,;5.35,-7.4,;6.59,-6.49,;6.1,-5.04,;7.43,-4.27,;8.76,-5.02,;8.76,-6.56,;10.09,-4.27,;11.42,-5.04,;10.09,-2.73,;8.76,-1.94,;8.76,-.4,;7.43,-2.73,;6.1,-1.96,;11.42,-1.96,;12.75,-2.74,;14.08,-1.97,;14.09,-.43,;12.75,.34,;11.42,-.43,;4.58,-5.04,;3.52,-3.88,;1.99,-4.23,;1.52,-5.72,;2.6,-6.87,;4.11,-6.53,)|
Show InChI InChI=1S/C21H15NO4/c1-22-11-14(13-9-5-6-10-15(13)22)17-20(25)18(23)16(19(24)21(17)26)12-7-3-2-4-8-12/h2-11,16-17H,1H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/an/an/a 300n/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Activation of human insulin receptor tyrosine kinase (IRTK)


J Med Chem 43: 3487-94 (2000)


BindingDB Entry DOI: 10.7270/Q2NV9HHG
More data for this
Ligand-Target Pair