BDBM50485996 CHEMBL2203380

SMILES: CNc1ccc(cn1)-c1nc2ccc(F)nc2o1

InChI Key: InChIKey=LPDLINUDQQYBEF-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50485996   

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
Beta amyloid A4 protein (Homo sapiens (Human))	BDBM50485996 (CHEMBL2203380) Show SMILES CNc1ccc(cn1)-c1nc2ccc(F)nc2o1 Show InChI InChI=1S/C12H9FN4O/c1-14-10-5-2-7(6-15-10)11-16-8-3-4-9(13)17-12(8)18-11/h2-6H,1H3,(H,14,15)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	102	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity to human amyloid beta plaque				ACS Med Chem Lett 2: 498-502 (2011) Article DOI: 10.1021/ml200018n BindingDB Entry DOI: 10.7270/Q2TB19RG
					More data for this Ligand-Target Pair