BDBM50105420 CHEMBL90653::N-Phenethyl-N'-prop-2-ynyl-hydrazine

SMILES: C#CCNNCCc1ccccc1

InChI Key: InChIKey=YZWSFMLXYJBZHX-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50105420   

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 Type B (MAO-B) (Rattus norvegicus (rat))	BDBM50105420 (CHEMBL90653 | N-Phenethyl-N'-prop-2-ynyl-hydrazine) Show SMILES C#CCNNCCc1ccccc1 Show InChI InChI=1S/C11H14N2/c1-2-9-12-13-10-8-11-6-4-3-5-7-11/h1,3-7,12-13H,8-10H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	3.18E+3	n/a	n/a	n/a	n/a	n/a	n/a
CV Technologies Inc. Curated by ChEMBL					Assay Description In vitro ability of the compound to inhibit Monoamine oxidase B activity in rat whole brain in vitro				Bioorg Med Chem Lett 11: 2715-7 (2001) BindingDB Entry DOI: 10.7270/Q2Z60NC5
					More data for this Ligand-Target Pair
Monoamine oxidase (Rattus norvegicus (rat))	BDBM50105420 (CHEMBL90653 | N-Phenethyl-N'-prop-2-ynyl-hydrazine) Show SMILES C#CCNNCCc1ccccc1 Show InChI InChI=1S/C11H14N2/c1-2-9-12-13-10-8-11-6-4-3-5-7-11/h1,3-7,12-13H,8-10H2	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	1.85E+3	n/a	n/a	n/a	n/a	n/a	n/a
CV Technologies Inc. Curated by ChEMBL					Assay Description In vitro ability of the compound to inhibit Monoamine oxidase A activity in rat whole brain in vitro				Bioorg Med Chem Lett 11: 2715-7 (2001) BindingDB Entry DOI: 10.7270/Q2Z60NC5
					More data for this Ligand-Target Pair