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SMILES Oc1cccc2ccccc12

InChI Key InChIKey=KJCVRFUGPWSIIH-UHFFFAOYSA-N

PDB links: 7 PDB IDs match this monomer. 34 PDB IDs contain this monomer as substructures. 34 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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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 = 23450   

TargetDNA repair and recombination protein RadA(Pyrococcus furiosus)
University of Cambridge

LigandPNGBDBM23450(1-Naphthalenol | 1-Naphthol | CHEMBL122617 | Napht...)copy SMILEScopy InChI
Affinity DataKd:  4.30E+5nMAssay Description:The thermal-shift denaturation assay was performed on an iCycler iQ Real Time Detection System (BioRad) in 96-well iCycler iQ PCR plates sealed with ...More data for this Ligand-Target Pair

Activity Spreadsheet -- ITC Data from BindingDB

Found 2 hits for monomerid = 23450   

CellTranscriptional Regulator TtgR(Pseudomonas putida)
Estacion Experimental del Zaidin

SyringePNGBDBM23450(1-Naphthalenol | 1-Naphthol | CHEMBL122617 | Napht...)
ITC DataΔG°: -5.30kcal/mole −TΔS°: 5.59kcal/mole ΔH°: -10.9kcal/mole logk: 6.73E+3
pH: 7.0 T: 30.00°C 
HostPNGBDBM36284(BDBM36303 | BDBM36310 | Methyl Viologen-Cucurbit[8...)
University of Cambridge

SyringePNGBDBM23450(1-Naphthalenol | 1-Naphthol | CHEMBL122617 | Napht...)
ITC DataΔG°: -7.63kcal/mole logk: 4.00E+5
pH: 7.0 T: 25.00°C