BDBM50393050 CHEMBL2152739

SMILES: On1c2cc3CCCc3cc2[nH]c1=O

InChI Key: InChIKey=GVFVYWRDAAPOAV-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 = 50393050   

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
D-Amino Acid Oxidase (DAAO) (Sus scrofa (pig))	BDBM50393050 (CHEMBL2152739) Show SMILES On1c2cc3CCCc3cc2[nH]c1=O Show InChI InChI=1S/C10H10N2O2/c13-10-11-8-4-6-2-1-3-7(6)5-9(8)12(10)14/h4-5,14H,1-3H2,(H,11,13)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of pig DAAO using D-serine as substrate after 20 mins by horseradish peroxidase-coupled assay				ACS Med Chem Lett 3: 839-843 (2012) Article DOI: 10.1021/ml300212a BindingDB Entry DOI: 10.7270/Q2WM1FGX
					More data for this Ligand-Target Pair
D-amino-acid oxidase (Homo sapiens (Human))	BDBM50393050 (CHEMBL2152739) Show SMILES On1c2cc3CCCc3cc2[nH]c1=O Show InChI InChI=1S/C10H10N2O2/c13-10-11-8-4-6-2-1-3-7(6)5-9(8)12(10)14/h4-5,14H,1-3H2,(H,11,13)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of human recombinant DAAO expressed in HEK293 cells using D-serine as substrate after 20 mins by horseradish peroxidase-coupled assay				ACS Med Chem Lett 3: 839-843 (2012) Article DOI: 10.1021/ml300212a BindingDB Entry DOI: 10.7270/Q2WM1FGX
					More data for this Ligand-Target Pair