BDBM50463653 CHEMBL4241707

SMILES COc1cc(OC)cc(C(=O)N[C@H]2CC[C@H](Nc3nc(C)cc(N(C)C)n3)CC2)c1

InChI Key InChIKey=RJLAEHDOQAMXKD-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50463653   

TargetAurora kinase B(Human)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50463653BDBM50463653(CHEMBL4241707)
Affinity DataIC50: 40nMAssay Description:Inhibition of aurora B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50463653BDBM50463653(CHEMBL4241707)
Affinity DataIC50: 63nMAssay Description:Inhibition of CB1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
University of Dundee

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50463653BDBM50463653(CHEMBL4241707)
Affinity DataIC50: 3.98E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed