BDBM50484504 CHEMBL1926773

SMILES: CN(CCF)c1ccc(\C=C\c2nc3ccccc3[nH]2)cc1

InChI Key: InChIKey=URVVHNMMUUUGHW-DHZHZOJOSA-N

Data: 1 Kd

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 = 50484504   

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))	BDBM50484504 (CHEMBL1926773) Show SMILES CN(CCF)c1ccc(\C=C\c2nc3ccccc3[nH]2)cc1 Show InChI InChI=1S/C18H18FN3/c1-22(13-12-19)15-9-6-14(7-10-15)8-11-18-20-16-4-2-3-5-17(16)21-18/h2-11H,12-13H2,1H3,(H,20,21)/b11-8+	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	n/a	3.60	n/a	n/a	n/a	n/a	n/a
Instituto Tecnol£gico e Nuclear Curated by ChEMBL					Assay Description Binding affinity to human amyloid beta (1 to 42) fibril by fluorescence intensity assay				Bioorg Med Chem 19: 7698-710 (2011) Article DOI: 10.1016/j.bmc.2011.09.065 BindingDB Entry DOI: 10.7270/Q2X63QTN
					More data for this Ligand-Target Pair