BDBM489736 US10968163, Compound 4g

SMILES OC(=O)[C@H]1[C@@H]([C@@H]([C@H]1c1c(Cl)cccc1Cl)C(=O)OC1CCCC[C@H]1c1ccccc1)c1c(Cl)cccc1Cl

InChI Key InChIKey=ASTDZMIALLAUDJ-SPXUJBGWSA-N

Data  3 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 3 hits for monomerid = 489736   

TargetFatty acid-binding protein 5(Homo sapiens (Human))
The Research Foundation For The State University of New York

US Patent
LigandPNGBDBM489736(US10968163, Compound 4g)
Affinity DataKi:  180nMAssay Description:FABP5 was purified and delipidated as described previously (Kaczocha, M. et al. 2012). FABP5 (30 μg), NBD-stearate (1 μM), and a competitor...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetFatty acid-binding protein, brain(Homo sapiens)
The Research Foundation For The State University of New York

US Patent
LigandPNGBDBM489736(US10968163, Compound 4g)
Affinity DataKi:  960nMAssay Description:FABP5 was purified and delipidated as described previously (Kaczocha, M. et al. 2012). FABP5 (30 μg), NBD-stearate (1 μM), and a competitor...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetFatty acid-binding protein, heart(Homo sapiens (Human))
The Research Foundation For The State University of New York

US Patent
LigandPNGBDBM489736(US10968163, Compound 4g)
Affinity DataKi: >1.00E+7nMAssay Description:FABP5 was purified and delipidated as described previously (Kaczocha, M. et al. 2012). FABP5 (30 μg), NBD-stearate (1 μM), and a competitor...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent