BDBM50337802 2-Dodecyl-2H-pyrazolo[3,4-d]pyrimidin-4-ylamine::2-dodecyl-2H-pyrazolo[3,4-d]pyrimidin-4-amine::CHEMBL370099

SMILES: CCCCCCCCCCCCn1cc2c(N)ncnc2n1

InChI Key: InChIKey=ZTZYAMCEYFYMFX-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 = 50337802   

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
Vascular endothelial growth factor receptor 2 (Homo sapiens (Human))	BDBM50337802 (2-Dodecyl-2H-pyrazolo[3,4-d]pyrimidin-4-ylamine | ...) Show SMILES CCCCCCCCCCCCn1cc2c(N)ncnc2n1 Show InChI InChI=1S/C17H29N5/c1-2-3-4-5-6-7-8-9-10-11-12-22-13-15-16(18)19-14-20-17(15)21-22/h13-14H,2-12H2,1H3,(H2,18,19,20,21)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Chaminade University of Honolulu Curated by ChEMBL					Assay Description Inhibition of human recombinant His-tagged VEGFR2 assessed as infrared absorption				Bioorg Med Chem Lett 21: 1371-5 (2011) Checked by Author Article DOI: 10.1016/j.bmcl.2011.01.037 BindingDB Entry DOI: 10.7270/Q21J9B1F
					More data for this Ligand-Target Pair