BDBM74999 3-(3-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide::3-(3-methoxyphenyl)-N-(5-methyl-3-isoxazolyl)-4,5-dihydroisoxazole-5-carboxamide::3-(3-methoxyphenyl)-N-(5-methylisoxazol-3-yl)-2-isoxazoline-5-carboxamide::3-(3-methoxyphenyl)-N-(5-methylisoxazol-3-yl)-4,5-dihydroisoxazole-5-carboxamide::MLS000731410::SMR000309685::cid_6619783

SMILES: COc1cccc(c1)C1=NOC(C1)C(=O)Nc1cc(C)on1

InChI Key: InChIKey=IMQLPGRGAZORJX-UHFFFAOYSA-N

Data: 1 EC50

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 = 74999   

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
Importin subunit alpha-1 (Homo sapiens (Human))	BDBM74999 (3-(3-methoxyphenyl)-N-(5-methyl-1,2-oxazol-3-yl)-4...) Show SMILES COc1cccc(c1)C1=NOC(C1)C(=O)Nc1cc(C)on1 |t:9| Show InChI InChI=1S/C15H15N3O4/c1-9-6-14(18-21-9)16-15(19)13-8-12(17-22-13)10-4-3-5-11(7-10)20-2/h3-7,13H,8H2,1-2H3,(H,16,18,19)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>5.00E+5	n/a	n/a	n/a	n/a
Broad Institute Curated by PubChem BioAssay					Assay Description Keywords: Counterscreen, FRET assay, HTS, YIC probe, Dose response, Assay Overview: This is a fluorescence resonance energy transfer (FRET)-based b...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q280513R
					More data for this Ligand-Target Pair