BDBM50511330 CHEMBL4463223

SMILES Fc1ccc(CCNCc2ccc(Oc3ccccc3)cc2)cc1

InChI Key InChIKey=BPPBYUPUAFZCNN-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50511330   

TargetBifunctional epoxide hydrolase 2(Human)
Goethe University Frankfurt

Curated by ChEMBL
LigandPNGBDBM50511330(CHEMBL4463223)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of full length human soluble epoxide hydrolase (1 to 555 residues) expressed in Escherichia coli BL21(DE3) using non-fluorescent PHOME as ...More data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetLeukotriene A-4 hydrolase(Human)
Goethe University Frankfurt

Curated by ChEMBL
LigandPNGBDBM50511330(CHEMBL4463223)
Affinity DataIC50: 200nMAssay Description:Inhibition of (His)6 tagged human recombinant LTA4H expressed in Escherichia coli BL21(DE3) using non-fluorescent L-arginine-7-amino-4-methylcoumarin...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed