BDBM50049772 3-(1a,2,3,7b-Tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)-thiophene::CHEMBL433728
SMILES C1Cc2ccccc2C2C1C2c1ccsc1
InChI Key InChIKey=LFQRCKYTAFAFTL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50049772
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
