BDBM50087793 (1-Benzyl-1H-indol-3-ylmethyl)-ethyl-amine::CHEMBL44487

SMILES: CCNCc1cn(Cc2ccccc2)c2ccccc12

InChI Key: InChIKey=DQDVXWDPBUNBQZ-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 = 50087793   

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 (Rattus norvegicus (rat))	BDBM50087793 ((1-Benzyl-1H-indol-3-ylmethyl)-ethyl-amine | CHEMB...) Show SMILES CCNCc1cn(Cc2ccccc2)c2ccccc12 Show InChI InChI=1S/C18H20N2/c1-2-19-12-16-14-20(13-15-8-4-3-5-9-15)18-11-7-6-10-17(16)18/h3-11,14,19H,2,12-13H2,1H3	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	2.62E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universitat Autònoma de Barcelona Curated by ChEMBL					Assay Description Inhibitory activity against Monoamine oxidase A				J Med Chem 43: 1684-91 (2000) BindingDB Entry DOI: 10.7270/Q2C53K38
					More data for this Ligand-Target Pair
Monoamine Oxidase Type B (MAO-B) (Rattus norvegicus (rat))	BDBM50087793 ((1-Benzyl-1H-indol-3-ylmethyl)-ethyl-amine | CHEMB...) Show SMILES CCNCc1cn(Cc2ccccc2)c2ccccc12 Show InChI InChI=1S/C18H20N2/c1-2-19-12-16-14-20(13-15-8-4-3-5-9-15)18-11-7-6-10-17(16)18/h3-11,14,19H,2,12-13H2,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	4.29E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universitat Autònoma de Barcelona Curated by ChEMBL					Assay Description Inhibitory activity against Monoamine oxidase B				J Med Chem 43: 1684-91 (2000) BindingDB Entry DOI: 10.7270/Q2C53K38
					More data for this Ligand-Target Pair