null

SMILES O=c1c(Cn2ccnc2)c(oc2ccccc12)-c1ccc(cc1)C#N

InChI Key InChIKey=IOBDYJIIOAQKGQ-UHFFFAOYSA-N

  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 3 hits for monomerid = 50191602   

TargetAromatase(Homo sapiens (Human))
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50191602(4'-cyano-3-(imidazolylmethyl)flavone | 4-(3-((1H-i...)copy SMILEScopy InChI
Affinity DataIC50: 69nMAssay Description:Inhibition of CYP19More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2668CTWPubMed
TargetAromatase(Homo sapiens (Human))
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50191602(4'-cyano-3-(imidazolylmethyl)flavone | 4-(3-((1H-i...)copy SMILEScopy InChI
Affinity DataIC50: 69nMAssay Description:Inhibition of human aromatase-mediated conversion of [1beta3H]androstenedione to estrone by liquid scintillation counting in presence of NADPHMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SQ9080PubMed
TargetAromatase(Homo sapiens (Human))
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50191602(4'-cyano-3-(imidazolylmethyl)flavone | 4-(3-((1H-i...)copy SMILEScopy InChI
Affinity DataIC50: 69nMAssay Description:Inhibition of CYP19More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2668CTWPubMed