BDBM50119699 CHEMBL3616510

SMILES: On1c(=O)[nH]c2ncn(CCCc3ccccc3)c2c1=O

InChI Key: InChIKey=SKJRMDARIDUDJO-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 = 50119699   

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
CCR4-NOT transcription complex subunit 7 (Homo sapiens (Human))	BDBM50119699 (CHEMBL3616510) Show SMILES On1c(=O)[nH]c2ncn(CCCc3ccccc3)c2c1=O Show InChI InChI=1S/C14H14N4O3/c19-13-11-12(16-14(20)18(13)21)15-9-17(11)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,9,21H,4,7-8H2,(H,16,20)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.33E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Nottingham Curated by ChEMBL					Assay Description Inhibition of human poly(A)-selective ribonuclease Caf1 by fluorescence-based assay				Bioorg Med Chem Lett 25: 4219-24 (2015) BindingDB Entry DOI: 10.7270/Q2BV7JFF
					More data for this Ligand-Target Pair