BDBM50627151 CHEMBL5439288

SMILES CS(=O)(=O)Nc1cccc(c1)-c1nc(c[nH]1)-c1cccc(c1)C(F)(F)F

InChI Key InChIKey=PVTUUOXBUMGLIU-UHFFFAOYSA-N

Data  1 KI

  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 = 50627151   

TargetNeuropeptide Y receptor type 5(Human)
Insilico Medicine Hong Kong

Curated by ChEMBL
LigandPNGBDBM50627151(CHEMBL5439288)
Affinity DataKi:  1.40nMAssay Description:Binding affinity to nucleotide Y5 receptor (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed