BDBM50196878 CHEMBL3938320

SMILES: CCN1CCN(CC(=O)c2c(OC)cc(OC)cc2OC)CC1

InChI Key: InChIKey=ISIVUZLKZYPFTD-UHFFFAOYSA-N

Data: 1 IC50

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 = 50196878   

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
Proto-oncogene tyrosine-protein kinase Src (Mus musculus (Mouse))	BDBM50196878 (CHEMBL3938320) Show SMILES CCN1CCN(CC(=O)c2c(OC)cc(OC)cc2OC)CC1 Show InChI InChI=1S/C17H26N2O4/c1-5-18-6-8-19(9-7-18)12-14(20)17-15(22-3)10-13(21-2)11-16(17)23-4/h10-11H,5-9,12H2,1-4H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.27E+4	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Medical Sciences and Peking Union Medical College Curated by ChEMBL					Assay Description Inhibition of Src in mouse BV2 cells assessed as suppression of LPS-induced NO release preincubated for 1 hr followed by LPS addition measured after ...				J Med Chem 59: 9062-9079 (2016) Article DOI: 10.1021/acs.jmedchem.6b00976 BindingDB Entry DOI: 10.7270/Q2B56MP4
					More data for this Ligand-Target Pair