BDBM50330499 4-(2-benzylphenoxy)-N-methylbutan-1-amine::CHEMBL1192517

SMILES: CNCCCCOc1ccccc1Cc1ccccc1

InChI Key: InChIKey=QSQQPMHPCBLLGX-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50330499   

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
Lethal(3)malignant brain tumor-like protein 1 (L3MBTL1) (Homo sapiens (Human))	BDBM50330499 (4-(2-benzylphenoxy)-N-methylbutan-1-amine | CHEMBL...) Show SMILES CNCCCCOc1ccccc1Cc1ccccc1 Show InChI InChI=1S/C18H23NO/c1-19-13-7-8-14-20-18-12-6-5-11-17(18)15-16-9-3-2-4-10-16/h2-6,9-12,19H,7-8,13-15H2,1H3	PDB KEGG B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	9.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina at Chapel Hill Curated by ChEMBL					Assay Description Inhibition of L3MBTL1 by alpha-screening				J Med Chem 53: 7625-31 (2010) Article DOI: 10.1021/jm1007374 BindingDB Entry DOI: 10.7270/Q23B614G
					More data for this Ligand-Target Pair
Lethal(3)malignant brain tumor-like protein 4 (Homo sapiens (Human))	BDBM50330499 (4-(2-benzylphenoxy)-N-methylbutan-1-amine | CHEMBL...) Show SMILES CNCCCCOc1ccccc1Cc1ccccc1 Show InChI InChI=1S/C18H23NO/c1-19-13-7-8-14-20-18-12-6-5-11-17(18)15-16-9-3-2-4-10-16/h2-6,9-12,19H,7-8,13-15H2,1H3	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina at Chapel Hill Curated by ChEMBL					Assay Description Inhibition of L3MBTL4 by alpha-screening				J Med Chem 53: 7625-31 (2010) Article DOI: 10.1021/jm1007374 BindingDB Entry DOI: 10.7270/Q23B614G
					More data for this Ligand-Target Pair
MBT domain-containing protein 1 (MBTD1) (Homo sapiens (Human))	BDBM50330499 (4-(2-benzylphenoxy)-N-methylbutan-1-amine | CHEMBL...) Show SMILES CNCCCCOc1ccccc1Cc1ccccc1 Show InChI InChI=1S/C18H23NO/c1-19-13-7-8-14-20-18-12-6-5-11-17(18)15-16-9-3-2-4-10-16/h2-6,9-12,19H,7-8,13-15H2,1H3	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina at Chapel Hill Curated by ChEMBL					Assay Description Inhibition of MBTD1 by alpha-screening				J Med Chem 53: 7625-31 (2010) Article DOI: 10.1021/jm1007374 BindingDB Entry DOI: 10.7270/Q23B614G
					More data for this Ligand-Target Pair