BDBM50196899 CHEMBL3920958

SMILES: Cl.COc1cc(OC)c(C(=O)CC(C)C)c(OCC(O)CNC(C)(C)C)c1

InChI Key: InChIKey=CEIAFLJUVRKHMN-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 = 50196899   

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))	BDBM50196899 (CHEMBL3920958) Show SMILES Cl.COc1cc(OC)c(C(=O)CC(C)C)c(OCC(O)CNC(C)(C)C)c1 Show InChI InChI=1S/C20H33NO5.ClH/c1-13(2)8-16(23)19-17(25-7)9-15(24-6)10-18(19)26-12-14(22)11-21-20(3,4)5;/h9-10,13-14,21-22H,8,11-12H2,1-7H3;1H	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	7.50E+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