BDBM50104176 CHEMBL3594228

SMILES Cc1cc(nc(n1)N1CCN(CC1)c1ccccc1C(F)(F)F)C(O)=O

InChI Key InChIKey=KCJJZNLXEHBNFR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50104176   

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

Curated by ChEMBL
LigandPNGBDBM50104176(CHEMBL3594228)
Affinity DataIC50: 90nMAssay 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
LigandPNGBDBM50104176(CHEMBL3594228)
Affinity DataIC50: 511nMAssay 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