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SMILES C1Cc2ccccc2C2C1C2c1ccccn1

InChI Key InChIKey=JHBQXWSFWPQARO-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 = 50049771   

TargetAromatase(Homo sapiens (Human))
Universität de Saarlandes

Curated by ChEMBL
LigandPNGBDBM50049771(2-(1a,2,3,7b-Tetrahydro-1H-cyclopropa[a]naphthalen...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+5nMAssay Description:In vitro inhibitory activity against Cytochrome P450 19A1 using human placental microsomes.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29K499JPubMed