BDBM50214459 4-(phenylamino)-2-(pyridin-3-ylamino)pyrazolo[1,5-a][1,3,5]triazine-8-carbonitrile::CHEMBL389604

SMILES: N#Cc1cnn2c(Nc3ccccc3)nc(Nc3cccnc3)nc12

InChI Key: InChIKey=PHTWMYLGGHUQRC-UHFFFAOYSA-N

Data: 1 KI

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 = 50214459   

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
Casein kinase II subunit alpha (Homo sapiens (Human))	BDBM50214459 (4-(phenylamino)-2-(pyridin-3-ylamino)pyrazolo[1,5-...) Show SMILES N#Cc1cnn2c(Nc3ccccc3)nc(Nc3cccnc3)nc12 Show InChI InChI=1S/C17H12N8/c18-9-12-10-20-25-15(12)23-16(21-14-7-4-8-19-11-14)24-17(25)22-13-5-2-1-3-6-13/h1-8,10-11H,(H2,21,22,23,24)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	168	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Polaris Pharmaceuticals Inc. Curated by ChEMBL					Assay Description Inhibition of human CK2 alpha				Bioorg Med Chem Lett 17: 4191-5 (2007) Article DOI: 10.1016/j.bmcl.2007.05.041 BindingDB Entry DOI: 10.7270/Q23778D9
					More data for this Ligand-Target Pair