BDBM65445 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-(phenylmethyl)-2H-1,2,4-triazin-5-one::6-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1,2,4-triazin-5(4H)-one::6-benzyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2H-1,2,4-triazin-5-one::MLS000675077::SMR000313799::cid_2153943

SMILES: O=c1[nH]c(Nc2ccc3OCCOc3c2)nnc1Cc1ccccc1

InChI Key: InChIKey=IXEPHBCNXPNLPS-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 65445   

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
Nuclear receptor subfamily 5 group A member 2 (Homo sapiens (Human))	BDBM65445 (3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-6-(pheny...) Show SMILES O=c1[nH]c(Nc2ccc3OCCOc3c2)nnc1Cc1ccccc1 Show InChI InChI=1S/C18H16N4O3/c23-17-14(10-12-4-2-1-3-5-12)21-22-18(20-17)19-13-6-7-15-16(11-13)25-9-8-24-15/h1-7,11H,8-10H2,(H2,19,20,22,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	>3.59E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q22F7M18
					More data for this Ligand-Target Pair