BDBM50178547 4-(5-(4-aminophenyl)thiophen-2-yl)benzenamine::CHEMBL382007

SMILES: Nc1ccc(cc1)-c1ccc(s1)-c1ccc(N)cc1

InChI Key: InChIKey=QUVIYFJRWXKEKM-UHFFFAOYSA-N

Data: 1 KI

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 = 50178547   

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))	BDBM50178547 (4-(5-(4-aminophenyl)thiophen-2-yl)benzenamine | CH...) Show SMILES Nc1ccc(cc1)-c1ccc(s1)-c1ccc(N)cc1 Show InChI InChI=1S/C16H14N2S/c17-13-5-1-11(2-6-13)15-9-10-16(19-15)12-3-7-14(18)8-4-12/h1-10H,17-18H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	6.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Pennsylvania Curated by ChEMBL					Assay Description Displacement of [125I]IMPY from beta amyloid plaque in brain homogenates				Bioorg Med Chem Lett 16: 1350-2 (2006) Article DOI: 10.1016/j.bmcl.2005.11.055 BindingDB Entry DOI: 10.7270/Q2HX1C83
					More data for this Ligand-Target Pair