BDBM50341719 3-amino-6-(2-cyanophenyl)-N-phenylpyrazine-2-carboxamide::CHEMBL1766765

SMILES: Nc1ncc(nc1C(=O)Nc1ccccc1)-c1ccccc1C#N

InChI Key: InChIKey=YFHBYQHMVTVHDA-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50341719   

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
DNA-dependent protein kinase catalytic subunit (Homo sapiens (Human))	BDBM50341719 (3-amino-6-(2-cyanophenyl)-N-phenylpyrazine-2-carbo...) Show SMILES Nc1ncc(nc1C(=O)Nc1ccccc1)-c1ccccc1C#N Show InChI InChI=1S/C18H13N5O/c19-10-12-6-4-5-9-14(12)15-11-21-17(20)16(23-15)18(24)22-13-7-2-1-3-8-13/h1-9,11H,(H2,20,21)(H,22,24)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	720	n/a	n/a	n/a	n/a	n/a	n/a
Vertex Pharmaceuticals (Europe) Ltd. Curated by ChEMBL					Assay Description Inhibition of DNAPK after 2 hrs by radiometric phosphate incorporation assay				J Med Chem 54: 2320-30 (2011) Article DOI: 10.1021/jm101488z BindingDB Entry DOI: 10.7270/Q2WS8TK6
					More data for this Ligand-Target Pair
Serine-protein kinase ATM (Homo sapiens (Human))	BDBM50341719 (3-amino-6-(2-cyanophenyl)-N-phenylpyrazine-2-carbo...) Show SMILES Nc1ncc(nc1C(=O)Nc1ccccc1)-c1ccccc1C#N Show InChI InChI=1S/C18H13N5O/c19-10-12-6-4-5-9-14(12)15-11-21-17(20)16(23-15)18(24)22-13-7-2-1-3-8-13/h1-9,11H,(H2,20,21)(H,22,24)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	320	n/a	n/a	n/a	n/a	n/a	n/a
Vertex Pharmaceuticals (Europe) Ltd. Curated by ChEMBL					Assay Description Inhibition of full length recombinant ATM after 24 hrs by radiometric phosphate incorporation assay				J Med Chem 54: 2320-30 (2011) Article DOI: 10.1021/jm101488z BindingDB Entry DOI: 10.7270/Q2WS8TK6
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase ATR (Homo sapiens (Human))	BDBM50341719 (3-amino-6-(2-cyanophenyl)-N-phenylpyrazine-2-carbo...) Show SMILES Nc1ncc(nc1C(=O)Nc1ccccc1)-c1ccccc1C#N Show InChI InChI=1S/C18H13N5O/c19-10-12-6-4-5-9-14(12)15-11-21-17(20)16(23-15)18(24)22-13-7-2-1-3-8-13/h1-9,11H,(H2,20,21)(H,22,24)	PDB Reactome pathway UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	24	n/a	n/a	n/a	n/a	n/a	n/a
Vertex Pharmaceuticals (Europe) Ltd. Curated by ChEMBL					Assay Description Inhibition of full length recombinant ATR after 24 hrs by radiometric phosphate incorporation assay				J Med Chem 54: 2320-30 (2011) Article DOI: 10.1021/jm101488z BindingDB Entry DOI: 10.7270/Q2WS8TK6
					More data for this Ligand-Target Pair