BDBM50592252 CHEMBL5196079

SMILES CNCC[C@](O)([C@H](c1ccccc1)c1ccc(nc1OC)-c1ccc(Cl)cc1)c1cccc2ccccc12

InChI Key InChIKey=YTGHVZZHIDYGBB-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50592252   

LigandPNGBDBM50592252(CHEMBL5196079)
Affinity DataIC50: 1.89E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
LigandPNGBDBM50592252(CHEMBL5196079)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of human Cav1.2More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetSodium channel protein type 5 subunit alpha(Human)
Wuxi Apptec

Curated by ChEMBL
LigandPNGBDBM50592252(CHEMBL5196079)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Nav1.5 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed