BDBM50167998 CHEMBL370687::Indan::indane

SMILES c1ccc2c(c1)CCC2

InChI Key InChIKey=PQNFLJBBNBOBRQ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 3 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50167998   

TargetCytochrome P450 1A2(Human)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50167998(indane | Indan | CHEMBL370687)
Affinity DataIC50: 5.50E+5nMAssay Description:Inhibitory concentration against recombinant human cytochrome P450 1A2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed