null

SMILES CCn1c2ccccc2c2cc(NC(=O)CN3CCN(C[C@@H](O)COc4ccc5sc(C)nc5c4)CC3)ccc12

InChI Key InChIKey=WYMUHCAWPDYRJQ-HSZRJFAPSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50138611   

TargetCytochrome P450 3A4(Homo sapiens (Human))
CV Therapeutics

Curated by ChEMBL
LigandPNGBDBM50138611(CHEMBL150614 | N-(9-Ethyl-9H-carbazol-3-yl)-2-{4-[...)copy SMILEScopy InChI
Affinity DataIC50: 3.90E+4nMAssay Description:Inhibition of cytochrome P450 3A4 of isolated guinea pig heartMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2GH9HD4PubMed