BDBM23448 BUTYLPARABEN::Butyl paraben::Nipabutyl::butyl 4-hydroxybenzoate::cid_7184

SMILES CCCCOC(=O)c1ccc(O)cc1

InChI Key InChIKey=QFOHBWFCKVYLES-UHFFFAOYSA-N

Data  1 KI  2 IC50  1 EC50  1 ITC

PDB links: 3 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 23448   

Target2-5A-dependent ribonuclease(Homo sapiens (Human))
Peking University Shenzhen Graduate School

Curated by ChEMBL
LigandPNGBDBM23448(BUTYLPARABEN | Butyl paraben | Nipabutyl | butyl 4...)
Affinity DataIC50:  2.40E+6nMAssay Description:Inhibition of recombinant full length H-RNAase L (1 to 741 residues) expressed in Escherichia coli BL21 (DE3) assessed as inhibition rate in presence...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor(Homo sapiens (Human))
Longwood University

Curated by ChEMBL
LigandPNGBDBM23448(BUTYLPARABEN | Butyl paraben | Nipabutyl | butyl 4...)
Affinity DataIC50:  1.42E+3nMAssay Description:Displacement of Fluor.ES2 Green from human ERalpha by TR-FRET competitive binding assayMore data for this Ligand-Target Pair

Activity Spreadsheet -- ITC Data from BindingDB

Found 1 hit for monomerid = 23448   

CellTranscriptional Regulator TtgR(Pseudomonas putida)
Estacion Experimental Del Zaidin

SyringePNGBDBM23448(BUTYLPARABEN | Butyl paraben | Nipabutyl | butyl 4...)
ITC DataΔG°: -6.51kcal/mole −TΔS°: -2.03kcal/mole ΔH°: -4.48kcal/mole logk: 5.07E+4
pH: 7.0 T: 30.00°C