BDBM50592251 CHEMBL5184933

SMILES CNCC[C@](O)([C@H](c1ccccc1)c1cc2cc(Br)ccc2nc1OC)c1cccc2ccccc12

InChI Key InChIKey=GOBOQBZOZDRXCQ-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 = 50592251   

LigandPNGBDBM50592251(CHEMBL5184933)
Affinity DataIC50: 750nMAssay Description:Inhibition of human Cav1.2More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
LigandPNGBDBM50592251(CHEMBL5184933)
Affinity DataIC50: 1.73E+3nMAssay Description:Inhibition of human ERGMore 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
LigandPNGBDBM50592251(CHEMBL5184933)
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