BDBM50249699 CHEMBL4094458

SMILES Cc1cc(CNc2nc(N)nc3ccn(Cc4ccccn4)c23)no1

InChI Key InChIKey=LGHSMUZQKFVTNK-UHFFFAOYSA-N

Data  2 IC50  1 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 3 hits for monomerid = 50249699   

Target5-hydroxytryptamine receptor 2A(Human)
Janssen Pharmaceutica

Curated by ChEMBL
LigandPNGBDBM50249699(CHEMBL4094458)
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibition of 5-HT2A receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2019
Entry Details Article
PubMed
TargetToll-like receptor 7(Human)
Janssen Pharmaceutica

Curated by ChEMBL
LigandPNGBDBM50249699(CHEMBL4094458)
Affinity DataEC50:  6nMAssay Description:Agonist activity at TLR7 in human PBMC assessed as induction of IFNalpha-mediated inhibition of HCV genotype 1b RNA replication in human HuH luc/neo ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2019
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Janssen Pharmaceutica

Curated by ChEMBL
LigandPNGBDBM50249699(CHEMBL4094458)
Affinity DataIC50: 1.20E+3nMAssay Description:Displacement of 3H-dofetilide from human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2019
Entry Details Article
PubMed