BDBM50233826 CHEMBL4090090

SMILES: Oc1ccc(cc1O)-c1cc(=O)c2cc([123I])c(O)c(O)c2o1

InChI Key: InChIKey=MPRZFAHKURXPMZ-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 = 50233826   

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
Telomerase reverse transcriptase (Homo sapiens (Human))	BDBM50233826 (CHEMBL4090090) Show SMILES Oc1ccc(cc1O)-c1cc(=O)c2cc([123I])c(O)c(O)c2o1 Show InChI InChI=1S/C15H9IO6/c16-8-4-7-10(18)5-12(22-15(7)14(21)13(8)20)6-1-2-9(17)11(19)3-6/h1-5,17,19-21H	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.65E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Oxford Curated by ChEMBL					Assay Description Inhibition of telomerase activity (unknown origin) in cell free system using sulforhodamine labeled primer measured after 30 mins by telomerase repea...				Eur J Med Chem 125: 117-129 (2017) BindingDB Entry DOI: 10.7270/Q2NS0X5V
					More data for this Ligand-Target Pair