BDBM50427259 2-((4-Ethylphenyl)Diphenylmethylthio)Ethanamine::CHEMBL1945653

SMILES: CCc1ccc(cc1)C(SCCN)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=FGUQEZOYIYHOAK-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 = 50427259   

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
Kinesin-like protein 1 (Homo sapiens (Human))	BDBM50427259 (2-((4-Ethylphenyl)Diphenylmethylthio)Ethanamine | ...) Show SMILES CCc1ccc(cc1)C(SCCN)(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C23H25NS/c1-2-19-13-15-22(16-14-19)23(25-18-17-24,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16H,2,17-18,24H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	58	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Beatson Institute for Cancer Research Curated by ChEMBL					Assay Description Inhibition of human N-terminal His6-tagged Eg5 (1 to 368 amino acid residues) motor domain basal ATPase activity expressed in Escherichia coli BL21 (...				J Med Chem 56: 1878-93 (2013) Article DOI: 10.1021/jm3014597 BindingDB Entry DOI: 10.7270/Q20866NN
					More data for this Ligand-Target Pair