BDBM50142033 CHEMBL3759442

SMILES: CC1(C)OCc2c1nc(nc2Oc1n[nH]c2ccccc12)-c1cn[nH]c1

InChI Key: InChIKey=STJXUXNPVKFNLO-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50142033   

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
Epidermal growth factor receptor (Homo sapiens (Human))	BDBM50142033 (CHEMBL3759442) Show SMILES CC1(C)OCc2c1nc(nc2Oc1n[nH]c2ccccc12)-c1cn[nH]c1 Show InChI InChI=1S/C18H16N6O2/c1-18(2)14-12(9-25-18)16(22-15(21-14)10-7-19-20-8-10)26-17-11-5-3-4-6-13(11)23-24-17/h3-8H,9H2,1-2H3,(H,19,20)(H,23,24)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	85	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Genentech Curated by ChEMBL					Assay Description Inhibition of EGFR T790M/L858R mutant (unknown origin)				Bioorg Med Chem Lett 26: 534-9 (2016) BindingDB Entry DOI: 10.7270/Q2HH6MZQ
					More data for this Ligand-Target Pair