BDBM50280981 2-(3-Chloro-benzyloxy)-ethylamine::CHEMBL65135

SMILES: NCCOCc1cccc(Cl)c1

InChI Key: InChIKey=NQTHSUMEJYEEML-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50280981   

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
Monoamine oxidase (Bos taurus)	BDBM50280981 (2-(3-Chloro-benzyloxy)-ethylamine | CHEMBL65135) Show SMILES NCCOCc1cccc(Cl)c1 Show InChI InChI=1S/C9H12ClNO/c10-9-3-1-2-8(6-9)7-12-5-4-11/h1-3,6H,4-5,7,11H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	Article	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Tested for enzyme affinity with purified bovine liver MAO B				Bioorg Med Chem Lett 3: 2077-2078 (1993) Article DOI: 10.1016/S0960-894X(01)81019-2 BindingDB Entry DOI: 10.7270/Q2PC329M
					More data for this Ligand-Target Pair
Monoamine oxidase (Bos taurus)	BDBM50280981 (2-(3-Chloro-benzyloxy)-ethylamine | CHEMBL65135) Show SMILES NCCOCc1cccc(Cl)c1 Show InChI InChI=1S/C9H12ClNO/c10-9-3-1-2-8(6-9)7-12-5-4-11/h1-3,6H,4-5,7,11H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	Article	3.40E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Tested for enzyme affinity with purified bovine liver MAO A				Bioorg Med Chem Lett 3: 2077-2078 (1993) Article DOI: 10.1016/S0960-894X(01)81019-2 BindingDB Entry DOI: 10.7270/Q2PC329M
					More data for this Ligand-Target Pair