BDBM50197885 CHEMBL3940890

SMILES Cc1n[nH]c(C)c1CCCOc1cc(ccc1F)C(O)=O

InChI Key InChIKey=WBFUHHBPNXWNCC-UHFFFAOYSA-N

Data  2 IC50  5 Kd

PDB links: 1 PDB ID matches this monomer.

  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 1 hit for monomerid = 50197885   

TargetRetinol-binding protein 4(Homo sapiens (Human))
Albany College Of Pharmacy And Health Sciences

Curated by ChEMBL
LigandPNGBDBM50197885(CHEMBL3940890)
Affinity DataIC50: >3.00E+4nMAssay Description:Displacement of [3H]-all trans retinol from human urine biotinylated RBP4 incubated for 16 hrs measured by Scintillation Proximity AssayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed