BDBM50433679 CHEMBL2381120

SMILES: Fc1ccccc1\C=C\c1nnc(o1)-c1ccc2OCCOc2c1

InChI Key: InChIKey=FGKASUJLZFPRBA-SOFGYWHQSA-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 = 50433679   

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
Methionine aminopeptidase 2 (Homo sapiens (Human))	BDBM50433679 (CHEMBL2381120) Show SMILES Fc1ccccc1\C=C\c1nnc(o1)-c1ccc2OCCOc2c1 Show InChI InChI=1S/C18H13FN2O3/c19-14-4-2-1-3-12(14)6-8-17-20-21-18(24-17)13-5-7-15-16(11-13)23-10-9-22-15/h1-8,11H,9-10H2/b8-6+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.08E+3	n/a	n/a	n/a	n/a	n/a	n/a
Nanjing University Curated by ChEMBL					Assay Description Inhibition of MetAP2 (unknown origin) after 4 hrs				Bioorg Med Chem Lett 23: 2876-9 (2013) Article DOI: 10.1016/j.bmcl.2013.03.068 BindingDB Entry DOI: 10.7270/Q2G44RPX
					More data for this Ligand-Target Pair