BDBM50428967 CHEMBL2333207

SMILES: CC(=O)N1N=C(CC1c1ccc2OCOc2c1)c1ccc(F)cc1

InChI Key: InChIKey=ABGQICRXAWVMLP-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 = 50428967   

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))	BDBM50428967 (CHEMBL2333207) Show SMILES CC(=O)N1N=C(CC1c1ccc2OCOc2c1)c1ccc(F)cc1 |c:4| Show InChI InChI=1S/C18H15FN2O3/c1-11(22)21-16(13-4-7-17-18(8-13)24-10-23-17)9-15(20-21)12-2-5-14(19)6-3-12/h2-8,16H,9-10H2,1H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	7.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Nanjing University Curated by ChEMBL					Assay Description Inhibition of telomerase in human SGC7901 cells by TRAP assay				Bioorg Med Chem Lett 23: 1091-5 (2013) Article DOI: 10.1016/j.bmcl.2012.12.010 BindingDB Entry DOI: 10.7270/Q2668FJ4
					More data for this Ligand-Target Pair