BDBM50049766 1-Phenyl-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalene::CHEMBL168700

SMILES C1Cc2ccccc2C2C1C2c1ccccc1

InChI Key InChIKey=NPAIOWALHYRYQL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50049766   

TargetCytochrome P450 11B2, mitochondrial(Human)
UniversitäT De Saarlandes

Curated by ChEMBL
LigandPNGBDBM50049766(1-Phenyl-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naph...)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibitory activity against Steroidgenic Cytochrome P450 C18 using Bovine adrenal mitochondria.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAromatase(Human)
UniversitäT De Saarlandes

Curated by ChEMBL
LigandPNGBDBM50049766(1-Phenyl-1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naph...)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed