BDBM50217348 4-(6-amino-5-((2-morpholinoethoxyimino)methyl)pyrimidin-4-yl)-N-(4-isopropoxyphenyl)piperazine-1-carboxamide::CHEMBL237552

SMILES: CC(C)Oc1ccc(NC(=O)N2CCN(CC2)c2ncnc(N)c2\C=N\OCCN2CCOCC2)cc1

InChI Key: InChIKey=FLUUXEVOJPABTD-STBIYBPSSA-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 = 50217348   

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
Receptor-type tyrosine-protein kinase FLT3 (Homo sapiens (Human))	BDBM50217348 (4-(6-amino-5-((2-morpholinoethoxyimino)methyl)pyri...) Show SMILES CC(C)Oc1ccc(NC(=O)N2CCN(CC2)c2ncnc(N)c2\C=N\OCCN2CCOCC2)cc1 Show InChI InChI=1S/C25H36N8O4/c1-19(2)37-21-5-3-20(4-6-21)30-25(34)33-9-7-32(8-10-33)24-22(23(26)27-18-28-24)17-29-36-16-13-31-11-14-35-15-12-31/h3-6,17-19H,7-16H2,1-2H3,(H,30,34)(H2,26,27,28)/b29-17+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	36	n/a	n/a	n/a	n/a	n/a	n/a
Johnson and Johnson Pharmaceutical Research and Development LLC Curated by ChEMBL					Assay Description Inhibition of human FLT3				Bioorg Med Chem Lett 17: 4861-5 (2007) Article DOI: 10.1016/j.bmcl.2007.06.046 BindingDB Entry DOI: 10.7270/Q2T72H47
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