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SMILES: Cc1ccc(s1)-c1cc2c(ccnc2[nH]1)-c1cc([nH]c(=O)c1)N1CCOCC1C(F)(F)F

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 580170   

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
Phosphatidylinositol 3-kinase catalytic subunit type 3 (Homo sapiens (Human))	BDBM580170 (4-[2-(5-Methyl-2-thienyl)-1H-pyrrolo[2,3-b]pyridin...) Show SMILES Cc1ccc(s1)-c1cc2c(ccnc2[nH]1)-c1cc([nH]c(=O)c1)N1CCOCC1C(F)(F)F Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	<5	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Dilution series of compounds of the invention were prepared in DMSO at 100 times the final assay concentration (n1=n0/3 in 10 points). The compounds ...				Citation and Details BindingDB Entry DOI: 10.7270/Q24J0JZJ
					More data for this Ligand-Target Pair