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SMILES CSc1nc2-c3ccccc3CC3(CCCCC3)c2c(=O)n1CC=C

InChI Key InChIKey=QKANIKDMGKRHLS-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50431673   

TargetStreptokinase(Streptococcus pyogenes)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50431673(CHEMBL2349522)copy SMILEScopy InChI
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of Streptococcus pyogenes UMAA2616 streptokinase assessed as cleavage of S-2403 to colored product p-nitroaniline after 2 hrsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2862HTWPubMed