BDBM50119716 CHEMBL3616525

SMILES: CN(C)CCCn1c2ncn(CCc3ccccc3)c2c(=O)n(O)c1=O

InChI Key: InChIKey=ITTTVNWVCMFMMP-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 = 50119716   

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))	BDBM50119716 (CHEMBL3616525) Show SMILES CN(C)CCCn1c2ncn(CCc3ccccc3)c2c(=O)n(O)c1=O Show InChI InChI=1S/C18H23N5O3/c1-20(2)10-6-11-22-16-15(17(24)23(26)18(22)25)21(13-19-16)12-9-14-7-4-3-5-8-14/h3-5,7-8,13,26H,6,9-12H2,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	590	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
Poly(A)-specific ribonuclease (PARN) (Homo sapiens (Human))	BDBM50119716 (CHEMBL3616525) Show SMILES CN(C)CCCn1c2ncn(CCc3ccccc3)c2c(=O)n(O)c1=O Show InChI InChI=1S/C18H23N5O3/c1-20(2)10-6-11-22-16-15(17(24)23(26)18(22)25)21(13-19-16)12-9-14-7-4-3-5-8-14/h3-5,7-8,13,26H,6,9-12H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.39E+4	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