null

SMILES c1ccc2ccccc2c1

InChI Key InChIKey=UFWIBTONFRDIAS-UHFFFAOYSA-N

PDB links: 4 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50159249   

TargetCytochrome P450 2A6(Homo sapiens (Human))
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50159249(CHEMBL16293 | Naphthalen | Naphthalin | naftaleno ...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of human CYP2A6More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PZ5B1ZPubMed
TargetCytochrome P450 2A6(Homo sapiens (Human))
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50159249(CHEMBL16293 | Naphthalen | Naphthalin | naftaleno ...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibitory concentration against human cytochrome P450 2A6More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20C4WJVPubMed