BDBM50347598 CHEMBL1802450

SMILES CN(C)c1ccc(NC(=O)\C=C(/C)\C=C\C=C(/C)\C=C\C2=C(C)CCCC2(C)C)cc1

InChI Key InChIKey=MILMRFNLYUZXPC-UHFFFAOYSA-N

Data  1 EC50

  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 = 50347598   

TargetRetinol-binding protein 4(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50347598(CHEMBL1802450)
Affinity DataKd:  131nMAssay Description:Binding affinity to human recombinant His-MBP-tagged RBP4 (19 to 201 residues) expressed in Escherichia coli BL21(DE3)pLysS using biotin-aminohexanoi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetRetinol-binding protein 4(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50347598(CHEMBL1802450)
Affinity DataEC50:  954nMAssay Description:Antagonist activity at His-tagged recombinant human sRBP expressed in Escherichia coli BL21(DE3) assessed as disruption of ROH-sRBP-TTR protein inter...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed