BDBM75033 5-({[(1-methyl-1H-tetrazol-5-yl)thio]acetyl}amino)-2-phenyl-2H-1,2,3-triazole-4-carboxamide::5-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-2-phenyl-1,2,3-triazole-4-carboxamide::5-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-2-phenyltriazole-4-carboxamide::5-[[2-[(1-methyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-2-phenyl-4-triazolecarboxamide::5-[[2-[(1-methyltetrazol-5-yl)thio]acetyl]amino]-2-phenyl-triazole-4-carboxamide::MLS000728811::SMR000307089::cid_4530719

SMILES: Cn1nnnc1SCC(=O)Nc1nn(nc1C(N)=O)-c1ccccc1

InChI Key: InChIKey=ZTEOWANQFZTQRV-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 = 75033   

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))	BDBM75033 (5-({[(1-methyl-1H-tetrazol-5-yl)thio]acetyl}amino)...) Show SMILES Cn1nnnc1SCC(=O)Nc1nn(nc1C(N)=O)-c1ccccc1 Show InChI InChI=1S/C13H13N9O2S/c1-21-13(16-19-20-21)25-7-9(23)15-12-10(11(14)24)17-22(18-12)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,14,24)(H,15,18,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	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