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SMILES O=C1N(CCn2ncc3cccc1c23)[C@@H]1CN2CCC1CC2

InChI Key InChIKey=MBYAMJFNDALRJQ-OAHLLOKOSA-N

  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 = 50014550   

TargetCytochrome P450 2C9(Homo sapiens (Human))
AMRI

Curated by ChEMBL
LigandPNGBDBM50014550(CHEMBL3261481 | US9045501, 7)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DZ09VXPubMed