null

SMILES Cc1cc2c(N)cccc2nn1

InChI Key InChIKey=HOJQDQQMHMVETF-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 38843   

TargetSentrin-specific protease 8(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM38843((3-methylcinnolin-5-yl)amine | 3-methyl-5-cinnolin...)copy SMILEScopy InChI
Affinity DataIC50: 2.14E+3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JM2870PCBioAssay