null

SMILES Oc1cc(O)c2C(=O)C[C@H](Oc2c1)c1ccccc1

InChI Key InChIKey=URFCJEUYXNAHFI-ZDUSSCGKSA-N

PDB links: 3 PDB IDs match this monomer. 9 PDB IDs contain this monomer as substructures. 9 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 26667   

TargetSerine/threonine-protein kinase pim-1(Homo sapiens (Human))
Loma Linda University

LigandPNGBDBM26667((2S)-5,7-dihydroxy-2-phenyl-3,4-dihydro-2H-1-benzo...)copy SMILEScopy InChI
Affinity DataIC50: 1.07E+5nMpH: 7.0 T: 2°CAssay Description:The 96-well flat-bottomed plates were coated with recombinant GST-BAD. After the plates were blocked, the reaction buffer containing test compound an...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2N8783KPubMed
TargetSerine/threonine-protein kinase pim-1(Homo sapiens (Human))
Loma Linda University

LigandPNGBDBM26667((2S)-5,7-dihydroxy-2-phenyl-3,4-dihydro-2H-1-benzo...)copy SMILEScopy InChI
Affinity DataIC50: 1.07E+5nMAssay Description:Inhibition of PIM1 kinaseChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C24W4SPubMed
Target4-hydroxyphenylpyruvate dioxygenase(Arabidopsis thaliana)
Universit£ degli Studi di Siena

Curated by ChEMBL
LigandPNGBDBM26667((2S)-5,7-dihydroxy-2-phenyl-3,4-dihydro-2H-1-benzo...)copy SMILEScopy InChI
Affinity DataIC50: 7.30E+4nMAssay Description:Inhibition of Arabidopsis thaliana HPPD expressed in Escherichia coli JM105 using HPPA as substrate after preincubated for 15 min followed by substra...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FN18NDPubMed
TargetCytochrome P450 1B1(Homo sapiens (Human))
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM26667((2S)-5,7-dihydroxy-2-phenyl-3,4-dihydro-2H-1-benzo...)copy SMILEScopy InChI
Affinity DataIC50: 1.68E+3nMAssay Description:Inhibition of human CYP1B1 by EROD assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB248DPubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM26667((2S)-5,7-dihydroxy-2-phenyl-3,4-dihydro-2H-1-benzo...)copy SMILEScopy InChI
Affinity DataIC50: 1.49E+3nMAssay Description:Inhibition of human CYP1A2 by EROD assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB248DPubMed
TargetCytochrome P450 1A1(Homo sapiens (Human))
University of Shizuoka

Curated by ChEMBL
LigandPNGBDBM26667((2S)-5,7-dihydroxy-2-phenyl-3,4-dihydro-2H-1-benzo...)copy SMILEScopy InChI
Affinity DataIC50: 7.91E+3nMAssay Description:Inhibition of human CYP1A1 by EROD assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB248DPubMed