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BDBM58685 6-methyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide::6-methyl-N-[3-(2H-tetrazol-5-yl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide::6-methyl-N-[3-(2H-tetrazol-5-yl)phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide::MLS001162301::SMR000670973::cid_6464715

SMILES: CC1CCc2c(C1)scc2C(=O)Nc1cccc(c1)-c1nnn[nH]1

InChI Key: InChIKey=SWUIXMKMPSGZMS-UHFFFAOYNA-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 = 58685   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
streptokinase A precursor


(Streptococcus pyogenes M1 GAS)
BDBM58685
PNG
(6-methyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-4,...)
Show SMILES CC1CCc2c(C1)scc2C(=O)Nc1cccc(c1)-c1nnn[nH]1
Show InChI InChI=1/C17H17N5OS/c1-10-5-6-13-14(9-24-15(13)7-10)17(23)18-12-4-2-3-11(8-12)16-19-21-22-20-16/h2-4,8-10H,5-7H2,1H3,(H,18,23)(H,19,20,21,22)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a 2.73E+4n/an/an/an/a



Broad Institute

Curated by PubChem BioAssay


Assay Description
Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...


PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q2736PBV
More data for this
Ligand-Target Pair