BDBM50592582 CHEMBL5204231

SMILES C[C@]1(CN2Cc3nc(sc3C2)-c2ccc(F)cc2)Cn2cc(nc2O1)[N+]([O-])=O

InChI Key InChIKey=QBSDZSVXFHUEOG-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50592582   

LigandPNGBDBM50592582(CHEMBL5204231)
Affinity DataIC50: 1.69E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
LigandPNGBDBM50592582(CHEMBL5204231)
Affinity DataIC50: 1.33E+4nMAssay Description:Inhibition of human Cav1.2More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetKinesin-like protein KIF21A(Human)
Wuxi Apptec

Curated by ChEMBL
LigandPNGBDBM50592582(CHEMBL5204231)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of Kir2.1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
LigandPNGBDBM50592582(CHEMBL5204231)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of Kv4.3 (unknown origin)More 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
LigandPNGBDBM50592582(CHEMBL5204231)
Affinity DataIC50: 1.29E+4nMAssay Description:Inhibition of NaV 1.5 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed