null

SMILES CCOC(=O)Cc1csc(N\N=C\c2ccc3cc(OC)ccc3c2)n1

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50603173   

TargetAromatase(Homo sapiens (Human))TBA
LigandPNGBDBM50603173(CHEMBL5176279)copy SMILES
Affinity DataIC50: 31nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K93CMRPubMed
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))TBA
LigandPNGBDBM50603173(CHEMBL5176279)copy SMILES
Affinity DataIC50: 39nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2K93CMRPubMed