BDBM50014552 CHEMBL3261483::US9045501, 8

SMILES Clc1cc2C(=O)N(CCn3ncc(c1)c23)[C@@H]1CN2CCC1CC2

InChI Key InChIKey=JBVRKZZSTULWTO-OAHLLOKOSA-N

Data  2 KI  6 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50014552   

TargetCytochrome P450 2D6(Homo sapiens (Human))
Amri

Curated by ChEMBL
LigandPNGBDBM50014552(CHEMBL3261483 | US9045501, 8)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed