BDBM50311970 1-(3-(5-(4-aminothieno[2,3-d]pyrimidin-6-yl)-1-methyl-1H-imidazol-4-yl)phenyl)-3-(2-fluoro-5-(trifluoromethyl)phenyl)urea::CHEMBL1080303

SMILES: Cn1cnc(c1-c1cc2c(N)ncnc2s1)-c1cccc(NC(=O)Nc2cc(ccc2F)C(F)(F)F)c1

InChI Key: InChIKey=XIRVGXCPGRAYMH-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 = 50311970   

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
Angiopoietin-1 receptor (Homo sapiens (Human))	BDBM50311970 (1-(3-(5-(4-aminothieno[2,3-d]pyrimidin-6-yl)-1-met...) Show SMILES Cn1cnc(c1-c1cc2c(N)ncnc2s1)-c1cccc(NC(=O)Nc2cc(ccc2F)C(F)(F)F)c1 Show InChI InChI=1S/C24H17F4N7OS/c1-35-11-32-19(20(35)18-9-15-21(29)30-10-31-22(15)37-18)12-3-2-4-14(7-12)33-23(36)34-17-8-13(24(26,27)28)5-6-16(17)25/h2-11H,1H3,(H2,29,30,31)(H2,33,34,36)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	70	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Curated by ChEMBL					Assay Description Inhibition of Tie-2 phosphorylation by cell based assay				Bioorg Med Chem Lett 19: 6670-4 (2009) Article DOI: 10.1016/j.bmcl.2009.10.001 BindingDB Entry DOI: 10.7270/Q2FN16BJ
					More data for this Ligand-Target Pair