BDBM50025565 CHEMBL449602

SMILES: COc1cc(cc(OC)c1OC)-c1cc(=O)c2ccc(O)c(O)c2o1

InChI Key: InChIKey=AZIVITUBVOBEEA-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 = 50025565   

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
Tyrosine-protein kinase Lck (Homo sapiens (Human))	BDBM50025565 (CHEMBL449602) Show SMILES COc1cc(cc(OC)c1OC)-c1cc(=O)c2ccc(O)c(O)c2o1 Show InChI InChI=1S/C18H16O7/c1-22-14-6-9(7-15(23-2)18(14)24-3)13-8-12(20)10-4-5-11(19)16(21)17(10)25-13/h4-8,19,21H,1-3H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of p56 lck				J Nat Prod 55: 1529-1560 (1992) Article DOI: 10.1021/np50089a001 BindingDB Entry DOI: 10.7270/Q2J966CC
					More data for this Ligand-Target Pair