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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Insulin receptor' and Ligand = 'BDBM50170109'   
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))		BDBM50170109
PNG
(CHEMBL3805786)
Show SMILES COC[C@@H](C)Nc1cc(ccc1C(=O)Nc1n[nH]c2ccc(Cc3cc(F)cc(F)c3)cc12)N1CCN(C)CC1 |r|
Show InChI InChI=1S/C30H34F2N6O2/c1-19(18-40-3)33-28-17-24(38-10-8-37(2)9-11-38)5-6-25(28)30(39)34-29-26-15-20(4-7-27(26)35-36-29)12-21-13-22(31)16-23(32)14-21/h4-7,13-17,19,33H,8-12,18H2,1-3H3,(H2,34,35,36,39)/t19-/m1/s1
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KEGG

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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.07E+3n/an/an/an/an/an/a



Nerviano Medical Sciences Srl

Curated by ChEMBL


Assay Description
Inhibition of IR (unknown origin) in presence of gamma33-ATP

J Med Chem 59: 3392-408 (2016)


Article DOI: 10.1021/acs.jmedchem.6b00064
BindingDB Entry DOI: 10.7270/Q27M09TG
More data for this
Ligand-Target Pair