BDBM50638594 CHEMBL5558033

SMILES O/N=C/CCc1nc(-c2ccccc2)c(-c2ccccc2)o1

InChI Key InChIKey=TZHDABLSSVGCNR-UHFFFAOYSA-N

Data  4 IC50  1 EC50

  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 5 hits for monomerid = 50638594   

TargetTransient receptor potential cation channel subfamily V member 1(Rat)
Hospital of Chengdu University of Traditional Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50638594(CHEMBL5558033)
Affinity DataIC50: 8.64E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetTransient receptor potential cation channel subfamily A member 1(Rattus norvegicus)
Hospital of Chengdu University of Traditional Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50638594(CHEMBL5558033)
Affinity DataIC50: 2.39E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetTransient receptor potential cation channel subfamily A member 1(Rattus norvegicus)
Hospital of Chengdu University of Traditional Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50638594(CHEMBL5558033)
Affinity DataEC50:  2.39E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
LigandPNGBDBM50638594(CHEMBL5558033)
Affinity DataIC50: 2.39E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
LigandPNGBDBM50638594(CHEMBL5558033)
Affinity DataIC50: 8.64E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed