null

SMILES NC(=O)[C@@H]1CC[C@@H](N1)c1ccc(OCc2ccccc2F)cc1

InChI Key InChIKey=JESCETIFNOFKEU-SJORKVTESA-N

PDB links: 1 PDB ID matches this monomer.

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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 = 50505255   

TargetCytochrome P450 2D6(Homo sapiens (Human))
Convergence Pharmaceuticals Ltd.

Curated by ChEMBL
LigandPNGBDBM50505255(BIIB-074 | BIIB074 | CNV-1014802 | CNV1014802 | GS...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25X2DHXPubMed