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SMILES CCc1cc(=O)[nH]c(n1)-n1nc(C)cc1NC(C)=O

InChI Key

  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 2 hits for monomerid = 50604195   

TargetAdenylate cyclase type 8(Homo sapiens (Human))TBA
LigandPNGBDBM50604195(CHEMBL5182341)copy SMILES
Affinity DataIC50: 1.06E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5RWWPubMed
TargetAdenylate cyclase type 1(Homo sapiens (Human))TBA
LigandPNGBDBM50604195(CHEMBL5182341)copy SMILES
Affinity DataIC50: 3.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5RWWPubMed