BDBM50031073 3-(3-Amino-phenyl)-indeno[1,2-c]pyridazin-5-one::CHEMBL339794

SMILES: Nc1cccc(c1)-c1cc2C(=O)c3ccccc3-c2nn1

InChI Key: InChIKey=IHRZQEYYPGNDJD-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50031073   

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))	BDBM50031073 (3-(3-Amino-phenyl)-indeno[1,2-c]pyridazin-5-one | ...) Show SMILES Nc1cccc(c1)-c1cc2C(=O)c3ccccc3-c2nn1 Show InChI InChI=1S/C17H11N3O/c18-11-5-3-4-10(8-11)15-9-14-16(20-19-15)12-6-1-2-7-13(12)17(14)21/h1-9H,18H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.24E+4	n/a	n/a	n/a	n/a	n/a	n/a
Université de Neuchâtel Curated by ChEMBL					Assay Description Inhibitory activity against Monoamine oxidase B from rat brain mitochondria				J Med Chem 41: 3812-20 (1998) Article DOI: 10.1021/jm981005y BindingDB Entry DOI: 10.7270/Q2F18XVD
					More data for this Ligand-Target Pair
Monoamine oxidase (Rattus norvegicus (rat))	BDBM50031073 (3-(3-Amino-phenyl)-indeno[1,2-c]pyridazin-5-one | ...) Show SMILES Nc1cccc(c1)-c1cc2C(=O)c3ccccc3-c2nn1 Show InChI InChI=1S/C17H11N3O/c18-11-5-3-4-10(8-11)15-9-14-16(20-19-15)12-6-1-2-7-13(12)17(14)21/h1-9H,18H2	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.59E+4	n/a	n/a	n/a	n/a	n/a	n/a
Université de Lausanne Curated by ChEMBL					Assay Description Ability to inhibit Monoamine oxidase A enzyme				J Med Chem 38: 3874-83 (1995) BindingDB Entry DOI: 10.7270/Q26972M4
					More data for this Ligand-Target Pair
Monoamine Oxidase Type B (MAO-B) (Rattus norvegicus (rat))	BDBM50031073 (3-(3-Amino-phenyl)-indeno[1,2-c]pyridazin-5-one | ...) Show SMILES Nc1cccc(c1)-c1cc2C(=O)c3ccccc3-c2nn1 Show InChI InChI=1S/C17H11N3O/c18-11-5-3-4-10(8-11)15-9-14-16(20-19-15)12-6-1-2-7-13(12)17(14)21/h1-9H,18H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.23E+4	n/a	n/a	n/a	n/a	n/a	n/a
Université de Lausanne Curated by ChEMBL					Assay Description Ability to inhibit Monoamine oxidase B enzyme				J Med Chem 38: 3874-83 (1995) BindingDB Entry DOI: 10.7270/Q26972M4
					More data for this Ligand-Target Pair