BDBM50192464 1-(2,3-bis(2-chlorobenzyloxy)phenyl)ethane-1,2-diol::CHEMBL210078

SMILES OCC(O)c1cccc(OCc2ccccc2Cl)c1OCc1ccccc1Cl

InChI Key InChIKey=ILRRFUUZEJIVDE-UHFFFAOYSA-N

Data  2 KI

  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 = 50192464   

TargetFatty acid-binding protein, adipocyte(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50192464(1-(2,3-bis(2-chlorobenzyloxy)phenyl)ethane-1,2-dio...)
Affinity DataKi: >2.00E+3nMAssay Description:Binding affinity to ap2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetFatty acid-binding protein 5(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50192464(1-(2,3-bis(2-chlorobenzyloxy)phenyl)ethane-1,2-dio...)
Affinity DataKi: >2.00E+3nMAssay Description:Binding affinity to human kFABPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed