BDBM50330500 4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine::CHEMBL1275706

SMILES: CCc1cc(OCCCCNC)ccc1Cl

InChI Key: InChIKey=OVMRPTRWLMVAPK-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 = 50330500   

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))	BDBM50330500 (4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine ...) Show SMILES CCc1cc(OCCCCNC)ccc1Cl Show InChI InChI=1S/C13H20ClNO/c1-3-11-10-12(6-7-13(11)14)16-9-5-4-8-15-2/h6-7,10,15H,3-5,8-9H2,1-2H3	PDB KEGG B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	9.60E+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))	BDBM50330500 (4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine ...) Show SMILES CCc1cc(OCCCCNC)ccc1Cl Show InChI InChI=1S/C13H20ClNO/c1-3-11-10-12(6-7-13(11)14)16-9-5-4-8-15-2/h6-7,10,15H,3-5,8-9H2,1-2H3	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	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))	BDBM50330500 (4-(4-chloro-3-ethylphenoxy)-N-methylbutan-1-amine ...) Show SMILES CCc1cc(OCCCCNC)ccc1Cl Show InChI InChI=1S/C13H20ClNO/c1-3-11-10-12(6-7-13(11)14)16-9-5-4-8-15-2/h6-7,10,15H,3-5,8-9H2,1-2H3	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	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