BDBM50468469 CHEMBL4290821

SMILES OC(=O)[C@H]1[C@@H]([C@@H]([C@H]1c1ccccc1[N+]([O-])=O)C(=O)O[C@@H]1CCCC[C@H]1c1ccccc1)c1ccccc1[N+]([O-])=O

InChI Key InChIKey=XYIDPPMVSFGWQV-UHFFFAOYSA-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 = 50468469   

TargetFatty acid-binding protein 5(Human)
Stony Brook University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50468469BDBM50468469(CHEMBL4290821)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of DAUDA from recombinant human N-terminal His-tagged FABP5 expressed in Escherichia coli BL21(DE3) after 20 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetFatty acid-binding protein, brain(Human)
Stony Brook University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50468469BDBM50468469(CHEMBL4290821)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of ANS from recombinant human N-terminal His-tagged FABP7 expressed in Escherichia coli BL21(DE3) after 20 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetFatty acid-binding protein, heart(Human)
Stony Brook University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50468469BDBM50468469(CHEMBL4290821)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of DAUDA from recombinant human N-terminal His-tagged FABP3 expressed in Escherichia coli BL21(DE3) after 20 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed