BDBM50168003 1,3-dihydro-2H-inden-2-one::CHEMBL195557::beta-hydrindone::indan-2-one

SMILES O=C1Cc2ccccc2C1

InChI Key InChIKey=UMJJFEIKYGFCAT-UHFFFAOYSA-N

Data  1 IC50

  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 = 50168003   

TargetCytochrome P450 1A2(Homo sapiens (Human))
University Of Kuopio

Curated by ChEMBL
LigandPNGBDBM50168003(1,3-dihydro-2H-inden-2-one | CHEMBL195557 | beta-h...)
Affinity DataIC50:  8.00E+4nMAssay Description:Inhibitory concentration against recombinant human cytochrome P450 1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed