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SMILES C(Cn1ccnc1)C1=CCCc2ncccc12

InChI Key InChIKey=DJMSMHXCSIBVSA-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 10027   

TargetAromatase(Homo sapiens (Human))
American University of Ras Al Khaimah

Curated by ChEMBL
LigandPNGBDBM10027(5-[2-(1H-imidazol-1-yl)ethyl]-7,8-dihydroquinoline...)copy SMILEScopy InChI
Affinity DataIC50: 500nMAssay Description:Inhibition of aromatase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZC84Q6PubMed