null

SMILES CCc1cc(=O)[nH]c(n1)-n1nc(C)cc1NC(=O)c1ccc(F)cc1

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 = 50604199   

TargetAdenylate cyclase type 8(Homo sapiens (Human))TBA
LigandPNGBDBM50604199(CHEMBL5178772)copy SMILES
Affinity DataIC50: 780nMMore 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
LigandPNGBDBM50604199(CHEMBL5178772)copy SMILES
Affinity DataIC50: 790nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5RWWPubMed