BDBM50125708 1-(3,5-Dichloro-phenyl)-3-{3-[3-(3,5-dichloro-phenyl)-thioureido]-phenyl}-thiourea::CHEMBL13778

SMILES Clc1cc(Cl)cc(NC(=S)Nc2cccc(NC(=S)Nc3cc(Cl)cc(Cl)c3)c2)c1

InChI Key InChIKey=XNVHYZYQHHINRU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50125708   

TargetPeptidyl-prolyl cis-trans isomerase A(Rat)
Guilford Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50125708(1-(3,5-Dichloro-phenyl)-3-{3-[3-(3,5-dichloro-phen...)
Affinity DataIC50: 480nMAssay Description:In vitro inhibition of the rotamase activity of cyclophilin A (CyPA)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed