BDBM50501930 CHEMBL4439759

SMILES Fc1ccc2[nH]nc(C(=O)N3CCC(CC3)c3ccccc3C(F)(F)F)c2c1

InChI Key InChIKey=DIPAMKKAFOKVAX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50501930   

TargetRetinol-binding protein 4(Human)
Albany College of Pharmacy and Health Sciences

Curated by ChEMBL
LigandPNGBDBM50501930(CHEMBL4439759)
Affinity DataIC50: 4.70nMAssay Description:Competitive displacement of 3[H]retinol from biotinylated RBP4 (unknown origin) by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/17/2021
Entry Details Article
PubMed