BDBM50295695 2-(3-aminopropoxy)-N-(4-(3-aminopropoxy)benzyl)-N-(6-(4-hydroxyphenoxy)benzo[d]thiazol-2-yl)benzamide::CHEMBL558737

SMILES NCCCOc1ccc(CN(C(=O)c2ccccc2OCCCN)c2nc3ccc(Oc4ccc(O)cc4)cc3s2)cc1

InChI Key InChIKey=KYJPZMYERDBBNY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50295695   

TargetVoltage-dependent N-type calcium channel subunit alpha-1B(Rattus norvegicus (Rat))
Iitb-Monash Research Academy

Curated by ChEMBL
LigandPNGBDBM50295695(2-(3-aminopropoxy)-N-(4-(3-aminopropoxy)benzyl)-N-...)
Affinity DataEC50:  5.40E+3nMAssay Description:Displacement of [125I]GVIA from rat brain membrane Cav2.2 after 1 hr by gamma counting methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVoltage-dependent N-type calcium channel subunit alpha-1B(Rattus norvegicus (Rat))
Iitb-Monash Research Academy

Curated by ChEMBL
LigandPNGBDBM50295695(2-(3-aminopropoxy)-N-(4-(3-aminopropoxy)benzyl)-N-...)
Affinity DataEC50:  3.18E+3nMAssay Description:Inhibition of rat neuronal Cav2.2 channelMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed