BDBM50104187 CHEMBL3593532

SMILES [H][C@@]12C[C@@H](C[C@]1([H])CN(C2)c1ncccc1C(O)=O)c1ccccc1C(F)(F)F

InChI Key InChIKey=BSXKTBKMOAUEQI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50104187   

TargetRetinol-binding protein 4(Human)
Columbia University Medical Center

Curated by ChEMBL
LigandPNGBDBM50104187(CHEMBL3593532)
Affinity DataIC50: 44nMAssay Description:Displacement of [3H]-retinol from RBP4 (unknown origin) by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed
TargetRetinol-binding protein 4(Human)
Columbia University Medical Center

Curated by ChEMBL
LigandPNGBDBM50104187(CHEMBL3593532)
Affinity DataIC50: 381nMAssay Description:Inhibition of retinol-induced interaction of bacterially expressed MBP-tagged RBP4 (unknown origin) with Eu3+ cryptate labeled TTR by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed