BDBM50049694 3-(4,5-Dihydro-1H-imidazol-2-yl)-10,10-dioxo-10H-10lambda*6*-thioxanthen-9-one::CHEMBL56007

SMILES: O=C1c2ccccc2S(=O)(=O)c2cc(ccc12)C1=NCCN1

InChI Key: InChIKey=CDMBQEVEANEBOJ-UHFFFAOYSA-N

Data: 1 KI  1 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 = 50049694   

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))	BDBM50049694 (3-(4,5-Dihydro-1H-imidazol-2-yl)-10,10-dioxo-10H-1...) Show SMILES O=C1c2ccccc2S(=O)(=O)c2cc(ccc12)C1=NCCN1 |t:20| Show InChI InChI=1S/C16H12N2O3S/c19-15-11-3-1-2-4-13(11)22(20,21)14-9-10(5-6-12(14)15)16-17-7-8-18-16/h1-6,9H,7-8H2,(H,17,18)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wellcome Research Laboratories Curated by ChEMBL					Assay Description Ex vivo value for inhibition of MAO A of rats sacrificed 2 hr after po administration				J Med Chem 39: 1857-63 (1996) Article DOI: 10.1021/jm950595m BindingDB Entry DOI: 10.7270/Q2TM796B
					More data for this Ligand-Target Pair
Monoamine oxidase (Rattus norvegicus (rat))	BDBM50049694 (3-(4,5-Dihydro-1H-imidazol-2-yl)-10,10-dioxo-10H-1...) Show SMILES O=C1c2ccccc2S(=O)(=O)c2cc(ccc12)C1=NCCN1 |t:20| Show InChI InChI=1S/C16H12N2O3S/c19-15-11-3-1-2-4-13(11)22(20,21)14-9-10(5-6-12(14)15)16-17-7-8-18-16/h1-6,9H,7-8H2,(H,17,18)	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	300	n/a	n/a	n/a	n/a	n/a	n/a
Wellcome Research Laboratories Curated by ChEMBL					Assay Description Inhibitory concentration against rat brain mitochondrial monoamine oxidase A				J Med Chem 39: 1857-63 (1996) Article DOI: 10.1021/jm950595m BindingDB Entry DOI: 10.7270/Q2TM796B
					More data for this Ligand-Target Pair