BDBM50647387 CHEMBL5596549

SMILES O=c1[nH]ncc(N2CCn3c(C(OCC4CC4)c4ccc(F)cc4C(F)(F)F)cnc3C2)c1Cl

InChI Key InChIKey=NORKRFDDVCTYLZ-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 = 50647387   

TargetShort transient receptor potential channel 5(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50647387(CHEMBL5596549)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed