null

SMILES Cc1ccc(cc1)C(=O)Oc1ccc(C)cc1C(=O)c1ccc(C)cc1

InChI Key InChIKey=QVZAYUPDQCYYHT-UHFFFAOYSA-N

  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 3 hits for monomerid = 50169756   

TargetAcidic phospholipase A2 EC-I(Echis carinatus)
University of Mysore

Curated by ChEMBL
LigandPNGBDBM50169756(4-Methyl-benzoic acid 4-methyl-2-(4-methyl-benzoyl...)copy SMILEScopy InChI
Affinity DataIC50: 9.60E+4nMAssay Description:In vitro inhibitory concentration against phospholipase A2 of Echis carinatus venomMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25B021WPubMed
TargetBasic phospholipase A2 PLA-A(Trimeresurus flavoviridis)
University of Mysore

Curated by ChEMBL
LigandPNGBDBM50169756(4-Methyl-benzoic acid 4-methyl-2-(4-methyl-benzoyl...)copy SMILEScopy InChI
Affinity DataIC50: 1.08E+5nMAssay Description:In vitro inhibitory concentration against phospholipase A2 of Trimeresurus flavoviridis venomMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25B021WPubMed
TargetBasic phospholipase A2 1(Naja melanoleuca)
University of Mysore

Curated by ChEMBL
LigandPNGBDBM50169756(4-Methyl-benzoic acid 4-methyl-2-(4-methyl-benzoyl...)copy SMILEScopy InChI
Affinity DataIC50: 5.70E+4nMAssay Description:In vitro inhibitory concentration against phospholipase A2 of Naja melanoleuca venomMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25B021WPubMed