BDBM50119656 CHEMBL3616509

SMILES: On1c(=O)[nH]c2ncn(Cc3ccncc3)c2c1=O

InChI Key: InChIKey=KAGAFRMBDGELJJ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50119656   

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
Poly(A)-specific ribonuclease (PARN) (Homo sapiens (Human))	BDBM50119656 (CHEMBL3616509) Show SMILES On1c(=O)[nH]c2ncn(Cc3ccncc3)c2c1=O Show InChI InChI=1S/C11H9N5O3/c17-10-8-9(14-11(18)16(10)19)13-6-15(8)5-7-1-3-12-4-2-7/h1-4,6,19H,5H2,(H,14,18)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.45E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of Nottingham Curated by ChEMBL					Assay Description Inhibition of PARN (unknown origin)				Bioorg Med Chem Lett 25: 4219-24 (2015) BindingDB Entry DOI: 10.7270/Q2BV7JFF
					More data for this Ligand-Target Pair
CCR4-NOT transcription complex subunit 7 (Homo sapiens (Human))	BDBM50119656 (CHEMBL3616509) Show SMILES On1c(=O)[nH]c2ncn(Cc3ccncc3)c2c1=O Show InChI InChI=1S/C11H9N5O3/c17-10-8-9(14-11(18)16(10)19)13-6-15(8)5-7-1-3-12-4-2-7/h1-4,6,19H,5H2,(H,14,18)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.33E+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