BDBM50029804 5-(5-Biphenyl-4-yl-tetrazol-2-yl)-pentanenitrile::CHEMBL142723

SMILES: N#CCCCCn1nnc(n1)-c1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=GVLALNSXEOYSKX-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 = 50029804   

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))	BDBM50029804 (5-(5-Biphenyl-4-yl-tetrazol-2-yl)-pentanenitrile |...) Show SMILES N#CCCCCn1nnc(n1)-c1ccc(cc1)-c1ccccc1 Show InChI InChI=1S/C18H17N5/c19-13-5-2-6-14-23-21-18(20-22-23)17-11-9-16(10-12-17)15-7-3-1-4-8-15/h1,3-4,7-12H,2,5-6,14H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	6.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Université Paris 7 Curated by ChEMBL					Assay Description In vitro inhibitory activity against rat brain Monoamine oxidase B				J Med Chem 38: 4786-92 (1996) BindingDB Entry DOI: 10.7270/Q2T72GFV
					More data for this Ligand-Target Pair
Monoamine oxidase (Rattus norvegicus (rat))	BDBM50029804 (5-(5-Biphenyl-4-yl-tetrazol-2-yl)-pentanenitrile |...) Show SMILES N#CCCCCn1nnc(n1)-c1ccc(cc1)-c1ccccc1 Show InChI InChI=1S/C18H17N5/c19-13-5-2-6-14-23-21-18(20-22-23)17-11-9-16(10-12-17)15-7-3-1-4-8-15/h1,3-4,7-12H,2,5-6,14H2	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
Université Paris 7 Curated by ChEMBL					Assay Description In vitro inhibitory activity against rat brain Monoamine oxidase A				J Med Chem 38: 4786-92 (1996) BindingDB Entry DOI: 10.7270/Q2T72GFV
					More data for this Ligand-Target Pair