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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Insulin receptor' and Monomerid = 50294545   
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))
BDBM50294545
PNG
(4-[2-(9-Bromo-1-iodo-6,7-dihydro-12H-4,5,12-triaza...)
Show SMILES Oc1ccc(CCN2CCc3c([nH]c4ccc(Br)cc34)-c3c(I)ccnc23)cc1
Show InChI InChI=1S/C23H19BrIN3O/c24-15-3-6-20-18(13-15)17-9-12-28(11-8-14-1-4-16(29)5-2-14)23-21(22(17)27-20)19(25)7-10-26-23/h1-7,10,13,27,29H,8-9,11-12H2
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.11E+4n/an/an/an/an/an/a



St Jude Children's Research Hospital

Curated by ChEMBL


Assay Description
Inhibition of human recombinant IRK


Bioorg Med Chem 17: 3308-16 (2009)


Article DOI: 10.1016/j.bmc.2009.03.046
BindingDB Entry DOI: 10.7270/Q2GX4BKJ
More data for this
Ligand-Target Pair