BDBM50166039 (9H-Purin-6-yl)-pyridin-2-ylmethyl-amine::CHEMBL365356

SMILES: C(Nc1ncnc2nc[nH]c12)c1ccccn1

InChI Key: InChIKey=HZXVLXGTEHXACU-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 = 50166039   

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
Ephrin type-B receptor 2 (Homo sapiens (Human))	BDBM50166039 ((9H-Purin-6-yl)-pyridin-2-ylmethyl-amine | CHEMBL3...) Show SMILES C(Nc1ncnc2nc[nH]c12)c1ccccn1 Show InChI InChI=1S/C11H10N6/c1-2-4-12-8(3-1)5-13-10-9-11(15-6-14-9)17-7-16-10/h1-4,6-7H,5H2,(H2,13,14,15,16,17)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	1.06E+5	n/a	n/a	n/a	n/a	n/a	n/a
Protana Inc. Curated by ChEMBL					Assay Description Inhibition of EPH receptor B2 using ELISA				J Med Chem 48: 3221-30 (2005) Article DOI: 10.1021/jm0492204 BindingDB Entry DOI: 10.7270/Q2DF6QRN
					More data for this Ligand-Target Pair