BDBM50014548 CHEMBL3261479::US9045501, 2

SMILES O=C1N(CCn2ccc3cccc1c23)[C@@H]1CN2CCC1CC2

InChI Key InChIKey=IYUQYZMILCFRJI-MRXNPFEDSA-N

Data  2 KI  6 IC50  1 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 = 50014548   

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

Curated by ChEMBL
LigandPNGBDBM50014548(CHEMBL3261479 | US9045501, 2)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed