BDBM50251706 4-((3-(4-(4-(oxazol-2-yl)phenoxy)phenylamino)pyrrolidin-1-yl)methyl)benzoic acid::CHEMBL479956

SMILES OC(=O)c1ccc(CN2CCC(C2)Nc2ccc(Oc3ccc(cc3)-c3ncco3)cc2)cc1

InChI Key InChIKey=UGEPDKKVEJHVMJ-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50251706   

TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50251706(4-((3-(4-(4-(oxazol-2-yl)phenoxy)phenylamino)pyrro...)
Affinity DataIC50:  60nMAssay Description:Inhibition of LTA4 hydrolase in human whole bloodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50251706(4-((3-(4-(4-(oxazol-2-yl)phenoxy)phenylamino)pyrro...)
Affinity DataIC50:  7nMAssay Description:Inhibition of LTA4 hydrolase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed