BDBM50119764 CHEMBL3616528

SMILES: O=c1[nH]c2ncn(Cc3ccccc3)c2c(=O)[nH]1

InChI Key: InChIKey=XDUTVTQACWYOMX-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 = 50119764   

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))	BDBM50119764 (CHEMBL3616528) Show SMILES O=c1[nH]c2ncn(Cc3ccccc3)c2c(=O)[nH]1 Show InChI InChI=1S/C12H10N4O2/c17-11-9-10(14-12(18)15-11)13-7-16(9)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,14,15,17,18)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+6	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