BDBM50253653 2-Amino-N-[6-(2-amino-acetylamino)-9,10-dioxo-9,10-dihydro-anthracen-2-yl]-acetamide::CHEMBL461653

SMILES: NCC(=O)Nc1ccc2C(=O)c3cc(NC(=O)CN)ccc3C(=O)c2c1

InChI Key: InChIKey=BPBFDGSXCLVKHI-UHFFFAOYSA-N

Data: 2 EC50

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 2 hits for monomerid = 50253653   

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))	BDBM50253653 (2-Amino-N-[6-(2-amino-acetylamino)-9,10-dioxo-9,10...) Show SMILES NCC(=O)Nc1ccc2C(=O)c3cc(NC(=O)CN)ccc3C(=O)c2c1 Show InChI InChI=1S/C18H16N4O4/c19-7-15(23)21-9-1-3-11-13(5-9)18(26)12-4-2-10(22-16(24)8-20)6-14(12)17(11)25/h1-6H,7-8,19-20H2,(H,21,23)(H,22,24)	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	n/a	n/a	2.50E+4	n/a	n/a	n/a	n/a
University of Padova Curated by ChEMBL					Assay Description Inhibition of telomerase in human JR8 cells by TRAP assay				J Med Chem 51: 5566-74 (2008) Article DOI: 10.1021/jm800160v BindingDB Entry DOI: 10.7270/Q2R78F1Q
					More data for this Ligand-Target Pair
Taq polymerase 1 (Thermus aquaticus)	BDBM50253653 (2-Amino-N-[6-(2-amino-acetylamino)-9,10-dioxo-9,10...) Show SMILES NCC(=O)Nc1ccc2C(=O)c3cc(NC(=O)CN)ccc3C(=O)c2c1 Show InChI InChI=1S/C18H16N4O4/c19-7-15(23)21-9-1-3-11-13(5-9)18(26)12-4-2-10(22-16(24)8-20)6-14(12)17(11)25/h1-6H,7-8,19-20H2,(H,21,23)(H,22,24)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	>4.00E+4	n/a	n/a	n/a	n/a
University of Padova Curated by ChEMBL					Assay Description Inhibition of Taq polymerase				J Med Chem 51: 5566-74 (2008) Article DOI: 10.1021/jm800160v BindingDB Entry DOI: 10.7270/Q2R78F1Q
					More data for this Ligand-Target Pair