BDBM50105418 CHEMBL90144::N-Phenethyl-N-prop-2-ynyl-hydrazine

SMILES: NN(CCc1ccccc1)CC#C

InChI Key: InChIKey=YRSPDBZZQRNQQV-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 = 50105418   

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))	BDBM50105418 (CHEMBL90144 | N-Phenethyl-N-prop-2-ynyl-hydrazine) Show SMILES NN(CCc1ccccc1)CC#C Show InChI InChI=1S/C11H14N2/c1-2-9-13(12)10-8-11-6-4-3-5-7-11/h1,3-7H,8-10,12H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	77	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))	BDBM50105418 (CHEMBL90144 | N-Phenethyl-N-prop-2-ynyl-hydrazine) Show SMILES NN(CCc1ccccc1)CC#C Show InChI InChI=1S/C11H14N2/c1-2-9-13(12)10-8-11-6-4-3-5-7-11/h1,3-7H,8-10,12H2	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	2.04E+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