BDBM50301021 (+)-dihydrotetrabenzaine::CHEMBL576222::US11053242, Compound R,R,R-DHTBZ

SMILES COc1cc2CCN3C[C@@H](CC(C)C)[C@H](O)C[C@@H]3c2cc1OC

InChI Key InChIKey=WEQLWGNDNRARGE-DJIMGWMZSA-N

Data  13 KI  7 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50301021   

TargetCytochrome P450 2D6(Homo sapiens (Human))
Yantai University

Curated by ChEMBL

LigandBDBM50301021((+)-dihydrotetrabenzaine | CHEMBL576222 | US110532...)Copy SMILESCopy InChI

Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseCHEMBLMCE
PC cidPC sidPatentsSimilars

In DepthDetails ArticlePubMed
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