BDBM50615292 CHEMBL5278217

SMILES CCCCCC1CCc2nc(c(-c3nnn[nH]3)c(-c3ccccc3)c2C1)C1(COC)CCCC1

InChI Key InChIKey=OGYHUAQNUJEKHA-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50615292   

TargetFatty acid-binding protein, adipocyte(Human)
Universita degli Studi di Catania

Curated by ChEMBL
LigandPNGBDBM50615292(CHEMBL5278217)
Affinity DataIC50: 20nMAssay Description:Inhibition of human FABP4More data for this Ligand-Target Pair
In DepthDetails
PubMedPDB3D3D Structure (crystal)
TargetFatty acid-binding protein 5(Human)
Universita degli Studi di Catania

Curated by ChEMBL
LigandPNGBDBM50615292(CHEMBL5278217)
Affinity DataIC50: 20nMAssay Description:Inhibition of human FABP5More data for this Ligand-Target Pair
In DepthDetails
PubMed