BDBM50295697 2-(3-aminopropoxy)-N-(4-(3-(diaminomethyleneamino)propoxy)benzyl)-N-(6-(4-hydroxyphenoxy)benzo[d]thiazol-2-yl)benzamide::CHEMBL558314

SMILES NCCCOc1ccccc1C(=O)N(Cc1ccc(OCCCN=C(N)N)cc1)c1nc2ccc(Oc3ccc(O)cc3)cc2s1

InChI Key InChIKey=BLHUKYKUAQAMCB-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50295697   

TargetVoltage-dependent N-type calcium channel subunit alpha-1B(Rat)
Csiro Molecular and Health Technologies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50295697BDBM50295697(2-(3-aminopropoxy)-N-(4-(3-(diaminomethyleneamino)...)
Affinity DataEC50:  1.78E+3nMAssay Description:Inhibition of rat neuronal Cav2.2 channelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetVoltage-dependent N-type calcium channel subunit alpha-1B(Rat)
Csiro Molecular and Health Technologies

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50295697BDBM50295697(2-(3-aminopropoxy)-N-(4-(3-(diaminomethyleneamino)...)
Affinity DataEC50:  5.70E+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 Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed