BDBM50305216 3,5-bis-(2-hydroxyphenyl)-1N-(4-methyl benzenesulphonyl)-4,5-dihydro-1H-pyrazole::CHEMBL590369

SMILES: Cc1ccc(cc1)S(=O)(=O)N1N=C(CC1c1ccccc1O)c1ccccc1O

InChI Key: InChIKey=CWJNPCVTRABPHC-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 = 50305216   

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))	BDBM50305216 (3,5-bis-(2-hydroxyphenyl)-1N-(4-methyl benzenesulp...) Show SMILES Cc1ccc(cc1)S(=O)(=O)N1N=C(CC1c1ccccc1O)c1ccccc1O |c:12| Show InChI InChI=1S/C22H20N2O4S/c1-15-10-12-16(13-11-15)29(27,28)24-20(18-7-3-5-9-22(18)26)14-19(23-24)17-6-2-4-8-21(17)25/h2-13,20,25-26H,14H2,1H3	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	360	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute of Technology Curated by ChEMBL					Assay Description Inhibition of MAO-A in rat liver homogenate by spectrophotometry-based Holt method				Bioorg Med Chem Lett 20: 132-6 (2010) Article DOI: 10.1016/j.bmcl.2009.11.015 BindingDB Entry DOI: 10.7270/Q2F76CPV
					More data for this Ligand-Target Pair
Monoamine Oxidase Type B (MAO-B) (Rattus norvegicus (rat))	BDBM50305216 (3,5-bis-(2-hydroxyphenyl)-1N-(4-methyl benzenesulp...) Show SMILES Cc1ccc(cc1)S(=O)(=O)N1N=C(CC1c1ccccc1O)c1ccccc1O |c:12| Show InChI InChI=1S/C22H20N2O4S/c1-15-10-12-16(13-11-15)29(27,28)24-20(18-7-3-5-9-22(18)26)14-19(23-24)17-6-2-4-8-21(17)25/h2-13,20,25-26H,14H2,1H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6.20E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute of Technology Curated by ChEMBL					Assay Description Inhibition of MAO-B in rat liver homogenate by spectrophotometry-based Holt method				Bioorg Med Chem Lett 20: 132-6 (2010) Article DOI: 10.1016/j.bmcl.2009.11.015 BindingDB Entry DOI: 10.7270/Q2F76CPV
					More data for this Ligand-Target Pair