null

SMILES: CC(C)=CCc1cccc2c(c[nH]c12)C1C(=O)C(=O)C(c2c([nH]c3ccccc23)C(C)(C)C=C)C(=O)C1=O

InChI Key: InChIKey=KXWFHDUZUUFFCY-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50092149   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Insulin receptor (Homo sapiens (Human))	BDBM50092149 (2-[2-(1,1-Dimethyl-allyl)-1H-indol-3-yl]-3,6-dihyd...) Show SMILES CC(C)=CCc1cccc2c(c[nH]c12)C1C(=O)C(=O)C(c2c([nH]c3ccccc23)C(C)(C)C=C)C(=O)C1=O |(5.39,-12.8,;3.74,-12.6,;3.36,-14.14,;2.66,-11.5,;2.67,-9.96,;3.99,-9.21,;3.29,-7.84,;4.11,-6.54,;5.65,-6.61,;6.37,-7.96,;7.86,-8.35,;7.97,-9.89,;6.54,-10.48,;5.53,-9.28,;9.05,-7.37,;10.38,-8.12,;10.37,-9.66,;11.71,-7.37,;13.04,-8.14,;11.71,-5.83,;14.18,-4.18,;14.07,-2.64,;15.49,-2.07,;16.47,-3.25,;18.01,-3.3,;18.74,-4.65,;17.93,-5.97,;16.39,-5.91,;15.65,-4.55,;12.76,-1.83,;11.85,-.63,;12.26,-2.96,;13.9,-.78,;13.94,.76,;10.38,-5.04,;10.37,-3.51,;9.05,-5.83,;7.72,-5.06,)| Show InChI InChI=1S/C32H30N2O4/c1-6-32(4,5)31-23(20-11-7-8-13-22(20)34-31)25-29(37)27(35)24(28(36)30(25)38)21-16-33-26-18(15-14-17(2)3)10-9-12-19(21)26/h6-14,16,24-25,33-34H,1,15H2,2-5H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/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